Cas no 89075-52-5 (1H-Imidazo[4,5-c]pyridine, 2-(4-methylphenyl)-)
![1H-Imidazo[4,5-c]pyridine, 2-(4-methylphenyl)- structure](https://ossimg.kuujia.com/scimg/89500/89075-52-5x500.png)
89075-52-5 structure
Product Name:1H-Imidazo[4,5-c]pyridine, 2-(4-methylphenyl)-
CAS No:89075-52-5
MF:C13H11N3
MW:209.246542215347
CID:613424
PubChem ID:2728745
Update Time:2025-04-19
1H-Imidazo[4,5-c]pyridine, 2-(4-methylphenyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Imidazo[4,5-c]pyridine, 2-(4-methylphenyl)-
- 2-(4-methylphenyl)-3H-imidazo[4,5-c]pyridine
- DTXSID50369538
- CHEMBL351197
- AKOS012572166
- Oprea1_421367
- 89075-52-5
- SCHEMBL16331618
-
- Inchi： 1S/C13H11N3/c1-9-2-4-10(5-3-9)13-15-11-6-7-14-8-12(11)16-13/h2-8H,1H3,(H,15,16)
- InChI Key： RIMVUUKBJWYWKS-UHFFFAOYSA-N
- SMILES： N1C2C=NC=CC=2N=C1C1C=CC(C)=CC=1
Computed Properties
- Exact Mass: 209.095297364g/mol
- Monoisotopic Mass: 209.095297364g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 1
- Complexity: 235
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.4
- Topological Polar Surface Area: 41.6?2
1H-Imidazo[4,5-c]pyridine, 2-(4-methylphenyl)- Related Literature
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
-
Kui Wu,Zhihua Yang,Shilie Pan Dalton Trans., 2015,44, 19856-19864
-
H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
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Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
89075-52-5 (1H-Imidazo[4,5-c]pyridine, 2-(4-methylphenyl)-) Related Products
- 2208-59-5(2-(pyridin-4-yl)-1H-1,3-benzodiazole)
- 7118-66-3(1H-Benzimidazole, 5-methyl-2-(4-methylphenyl)-)
- 120-03-6(2-(4-methylphenyl)-1H-1,3-benzodiazole)
- 29914-81-6(bbib)
- 2963-65-7(6-methyl-2-phenyl-1H-1,3-benzodiazole)
- 716-79-0(2-Phenyl-1H-benzimidazole)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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