7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide

C16H13N3O2 — CID 20878724

IUPAC7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide
SMILESCc1ccc2ncc(C(=O)Nc3ccccc3)c(=O)n2c1
InChIInChI=1S/C16H13N3O2/c1-11-7-8-14-17-9-13(16(21)19(14)10-11)15(20)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)
InChIKeyAPWLLFTXDBSGOM-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.26
Rot. Bonds2

About 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide

7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide (PubChem CID 20878724) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide
PubChem CID20878724
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide
SMILESCc1ccc2ncc(C(=O)Nc3ccccc3)c(=O)n2c1
InChIInChI=1S/C16H13N3O2/c1-11-7-8-14-17-9-13(16(21)19(14)10-11)15(20)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)
InChIKeyAPWLLFTXDBSGOM-UHFFFAOYSA-N
XLogP2.26
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-bromophenyl)-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 20878735
N-(4-fluorophenyl)-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 20878732
7-methyl-N'-(1-methylindole-3-carbonyl)-4-oxopyrido[1,2-a]pyrimidine-3-carbohydrazide
CID 134048642
N-(5-chloro-2-methylphenyl)-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 20878752
7-methyl-4-oxo-N-(2-oxo-3H-1,3-benzoxazol-5-yl)pyrido[1,2-a]pyrimidine-3-carboxamide
CID 37163110
7-methyl-N-[2-(methylamino)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 119500073
N-[4-fluoro-3-(prop-2-enoylamino)phenyl]-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 167951141
N-[2-(furan-2-yl)-2-hydroxyethyl]-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 110889021
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 78848155
N-ethyl-N,7-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 134063418
N-(1-amino-2,3-dimethylbutan-2-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide;hydrochloride
CID 119605629
7-methyl-N-(2-methylpiperidin-3-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 120577711

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide (CID 20878724) is 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide is Cc1ccc2ncc(C(=O)Nc3ccccc3)c(=O)n2c1.
What is the InChIKey of 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is APWLLFTXDBSGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-11-7-8-14-17-9-13(16(21)19(14)10-11)15(20)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20).
What are the key properties of 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide?
7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 20878724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).