Cas no 51564-22-8 (2,5-Pyridinedicarbonitrile, 6-amino-4-methyl-)
51564-22-8 structure
Product Name:2,5-Pyridinedicarbonitrile, 6-amino-4-methyl-
CAS No:51564-22-8
MF:C8H6N4
MW:158.160040378571
CID:935550
PubChem ID:45122144
Update Time:2025-04-19
2,5-Pyridinedicarbonitrile, 6-amino-4-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 2,5-Pyridinedicarbonitrile, 6-amino-4-methyl-
- 51564-22-8
- 2,5-Pyridinedicarbonitrile, 6-amino-4-methyl-
- DB-323532
- 2,5-Pyridinedicarbonitrile,6-amino-4-methyl-
-
- Inchi： 1S/C8H6N4/c1-5-2-6(3-9)12-8(11)7(5)4-10/h2H,1H3,(H2,11,12)
- InChI Key： ZJLKOOGOJCUXFZ-UHFFFAOYSA-N
- SMILES： N1C(C#N)=CC(C)=C(C#N)C=1N
Computed Properties
- Exact Mass: 158.059
- Monoisotopic Mass: 158.059
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 12
- Rotatable Bond Count: 0
- Complexity: 255
- 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
- Topological Polar Surface Area: 86.5A^2
- XLogP3: 1.2
2,5-Pyridinedicarbonitrile, 6-amino-4-methyl- Related Literature
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
51564-22-8 (2,5-Pyridinedicarbonitrile, 6-amino-4-methyl-) Related Products
- 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)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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