Cas no 65845-70-7 (Pyrimidine, 4-ethyl-2-methyl-)
Pyrimidine, 4-ethyl-2-methyl- structure
Product Name:Pyrimidine, 4-ethyl-2-methyl-
CAS No:65845-70-7
MF:C7H10N2
MW:122.167701244354
CID:397186
PubChem ID:12396386
Update Time:2025-04-19
Pyrimidine, 4-ethyl-2-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Pyrimidine, 4-ethyl-2-methyl-
- 4-ethyl-2-methylpyrimidine
- Pyrimidine, 4-ethyl-2-methyl- (9CI)
- DTXSID70496254
- SCHEMBL805491
- 65845-70-7
- AKOS006371720
-
- Inchi: 1S/C7H10N2/c1-3-7-4-5-8-6(2)9-7/h4-5H,3H2,1-2H3
- InChI Key: FYXJYERDXXUGDP-UHFFFAOYSA-N
- SMILES: N1C(C)=NC=CC=1CC
Computed Properties
- Exact Mass: 122.0845
- Monoisotopic Mass: 122.084398327g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 9
- Rotatable Bond Count: 1
- Complexity: 83
- 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: 1.4
- Topological Polar Surface Area: 25.8?2
Experimental Properties
- PSA: 25.78
Pyrimidine, 4-ethyl-2-methyl- Related Literature
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Denis V. Korchagin,Elena A. Yureva,Alexander V. Akimov,Eugenii Ya. Misochko,Gennady V. Shilov,Artem D. Talantsev,Roman B. Morgunov,Alexander A. Shakin,Sergey M. Aldoshin,Boris S. Tsukerblat Dalton Trans., 2017,46, 7540-7548
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Eunju Nam,Jiyeon Han,Sunhee Choi,Mi Hee Lim Chem. Commun., 2021,57, 7637-7640
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
65845-70-7 (Pyrimidine, 4-ethyl-2-methyl-) Related Products
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- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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