2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one

C10H11N3O — CID 141302006

IUPAC2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESCCc1nc(C)c2ccc(=O)[nH]c2n1
InChIInChI=1S/C10H11N3O/c1-3-8-11-6(2)7-4-5-9(14)13-10(7)12-8/h4-5H,3H2,1-2H3,(H,11,12,13,14)
InChIKeyZXPQXAYTROYUEU-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.19
Rot. Bonds1

About 2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one

2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 141302006) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID141302006
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESCCc1nc(C)c2ccc(=O)[nH]c2n1
InChIInChI=1S/C10H11N3O/c1-3-8-11-6(2)7-4-5-9(14)13-10(7)12-8/h4-5H,3H2,1-2H3,(H,11,12,13,14)
InChIKeyZXPQXAYTROYUEU-UHFFFAOYSA-N
XLogP1.19
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-8-ethyl-2-(ethylamino)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one
CID 886207
4-amino-2,7-dimethyl-6H-pyrido[4,3-d]pyrimidin-5-one
CID 56664931
2,4-diamino-7-methyl-6H-pyrido[4,3-d]pyrimidin-5-one
CID 56681908
2,4-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795380
6-fluoro-2-methanesulfonyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 21073456
8-Ethyl-2-(ethylamino)-6-(4-ethyl-2-fluorocyclohexa-1,5-dien-1-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one
CID 123436499
6-[1-(difluoromethyl)cyclopropyl]-2,4-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 164918768
Pyrido[2,3-d]pyrimidin-7(8H)-one, 4,8-dimethyl-2-methylamino-
CID 609306
2,4,6-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795384
2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 134987193
2,4-bis(trifluoromethyl)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 172416564
N-[5-[(Z)-2-ethoxyethenyl]-2,6-dimethylpyrimidin-4-yl]acetamide
CID 10331635

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one (CID 141302006) is 2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one is CCc1nc(C)c2ccc(=O)[nH]c2n1.
What is the InChIKey of 2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is ZXPQXAYTROYUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-3-8-11-6(2)7-4-5-9(14)13-10(7)12-8/h4-5H,3H2,1-2H3,(H,11,12,13,14).
What are the key properties of 2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one?
2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 189.22 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 141302006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).