N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

C16H13N3O2 — CID 3075178

IUPACN-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cnc3ccccn3c2=O)cc1
InChIInChI=1S/C16H13N3O2/c1-11-5-7-12(8-6-11)18-15(20)13-10-17-14-4-2-3-9-19(14)16(13)21/h2-10H,1H3,(H,18,20)
InChIKeyBIUADCNDPUDZOM-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.26
Rot. Bonds2

About N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (PubChem CID 3075178) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
PubChem CID3075178
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC NameN-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cnc3ccccn3c2=O)cc1
InChIInChI=1S/C16H13N3O2/c1-11-5-7-12(8-6-11)18-15(20)13-10-17-14-4-2-3-9-19(14)16(13)21/h2-10H,1H3,(H,18,20)
InChIKeyBIUADCNDPUDZOM-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 N-(4-methylphenyl)-4-oxopyrido[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

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (CID 3075178) is N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is Cc1ccc(NC(=O)c2cnc3ccccn3c2=O)cc1.
What is the InChIKey of N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is BIUADCNDPUDZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-11-5-7-12(8-6-11)18-15(20)13-10-17-14-4-2-3-9-19(14)16(13)21/h2-10H,1H3,(H,18,20).
What are the key properties of N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
N-(4-methylphenyl)-4-oxopyrido[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 N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 3075178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).