2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one

C16H15N3O2 — CID 101460145

IUPAC2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one
SMILESCCc1nc2ncccc2c(=O)n1-c1ccccc1OC
InChIInChI=1S/C16H15N3O2/c1-3-14-18-15-11(7-6-10-17-15)16(20)19(14)12-8-4-5-9-13(12)21-2/h4-10H,3H2,1-2H3
InChIKeyQMYSQIWMMRHKGY-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.35
Rot. Bonds3

About 2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one

2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one (PubChem CID 101460145) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is 2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one
PubChem CID101460145
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one
SMILESCCc1nc2ncccc2c(=O)n1-c1ccccc1OC
InChIInChI=1S/C16H15N3O2/c1-3-14-18-15-11(7-6-10-17-15)16(20)19(14)12-8-4-5-9-13(12)21-2/h4-10H,3H2,1-2H3
InChIKeyQMYSQIWMMRHKGY-UHFFFAOYSA-N
XLogP2.35
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-2-ethyl-3-(2-methoxyphenyl)quinazolin-4-one
CID 129190696
1-ethyl-4-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
CID 17091370
1-(2-methoxyphenyl)-3-[(2-methylphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 17250672
2-(2-butoxyethoxymethyl)-3-(2-methoxyphenyl)quinazolin-4-one
CID 10429989
2-[4-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]butyl]isoindole-1,3-dione
CID 143618036
2-(2-methoxyphenyl)pyrazolo[3,4-b]pyridine
CID 70093839
2-[(1S)-1-(ethylamino)ethyl]-3-(2-methoxyphenyl)quinazolin-4-one
CID 769883
3-[(2-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one
CID 10825717
N-(2-methoxyphenyl)-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide
CID 20879263
[(1S)-1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-propylazanium
CID 7231317
3-(2-methoxyphenyl)-2-(3-methoxypropyl)imidazo[4,5-b]pyridine
CID 117159751
2-methoxy-N-[2-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)ethyl]benzamide
CID 71708256

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one?
The IUPAC name of 2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one (CID 101460145) is 2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one?
The canonical SMILES for 2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one is CCc1nc2ncccc2c(=O)n1-c1ccccc1OC.
What is the InChIKey of 2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one?
The InChIKey is QMYSQIWMMRHKGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-3-14-18-15-11(7-6-10-17-15)16(20)19(14)12-8-4-5-9-13(12)21-2/h4-10H,3H2,1-2H3.
What are the key properties of 2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one?
2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one has a molecular weight of 281.32 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 101460145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).