Cas no 104638-10-0 (Pyrazine,2,3,5-trimethyl-6-(1-methylethyl)-)
104638-10-0 structure
Product Name:Pyrazine,2,3,5-trimethyl-6-(1-methylethyl)-
CAS No:104638-10-0
MF:C10H16N2
MW:164.247442245483
CID:126312
PubChem ID:18335531
Update Time:2025-04-18
Pyrazine,2,3,5-trimethyl-6-(1-methylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Pyrazine,2,3,5-trimethyl-6-(1-methylethyl)-
- Pyrazine, trimethyl(1-methylethyl)- (9CI)
- 104638-10-0
- 2-isopropyl-3,5,6-trimethylpyrazine
- 2,3,5-trimethyl-6-propan-2-ylpyrazine
- SCHEMBL2600737
-
- Inchi： 1S/C10H16N2/c1-6(2)10-9(5)11-7(3)8(4)12-10/h6H,1-5H3
- InChI Key： NRXVFTHLMODNEQ-UHFFFAOYSA-N
- SMILES： N1C(C)=C(C)N=C(C)C=1C(C)C
Computed Properties
- Exact Mass: 164.13148
- Monoisotopic Mass: 164.131
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 16
- Rotatable Bond Count: 1
- Complexity: 352
- 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
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 0.6
- Topological Polar Surface Area: 25.8A^2
Experimental Properties
- PSA: 25.78
Pyrazine,2,3,5-trimethyl-6-(1-methylethyl)- Related Literature
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Gerald J. Meyer,Leif Hammarstr?m Chem. Sci., 2020,11, 3460-3473
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
-
Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
104638-10-0 (Pyrazine,2,3,5-trimethyl-6-(1-methylethyl)-) Related Products
- 13925-07-0(3,5-Dimethyl-2-ethylpyrazine)
- 17398-16-2(2-Ethyl-3,5,6-trimethylpyrazine)
- 18138-04-0(2,3-Diethyl-5-methylpyrazine)
- 18138-05-1(Pyrazine,3,5-diethyl-2-methyl-)
- 13360-65-1(2-Ethyl-3,6-dimethylpyrazine)
- 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)
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