N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide

C15H11N3O2 — CID 935355

IUPACN-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
SMILESO=C(Nc1cnc2ccccn2c1=O)c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-14(11-6-2-1-3-7-11)17-12-10-16-13-8-4-5-9-18(13)15(12)20/h1-10H,(H,17,19)
InChIKeyUKUYZYZQFGXJIV-UHFFFAOYSA-N
MW265.27 g/mol
LogP1.95
Rot. Bonds2

About N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide

N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide (PubChem CID 935355) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide.

Molecular Properties

Compound NameN-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
PubChem CID935355
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC NameN-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
SMILESO=C(Nc1cnc2ccccn2c1=O)c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-14(11-6-2-1-3-7-11)17-12-10-16-13-8-4-5-9-18(13)15(12)20/h1-10H,(H,17,19)
InChIKeyUKUYZYZQFGXJIV-UHFFFAOYSA-N
XLogP1.95
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide 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-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide?
The IUPAC name of N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide (CID 935355) is N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide.
What is the SMILES notation for N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide?
The canonical SMILES for N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide is O=C(Nc1cnc2ccccn2c1=O)c1ccccc1.
What is the InChIKey of N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide?
The InChIKey is UKUYZYZQFGXJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-14(11-6-2-1-3-7-11)17-12-10-16-13-8-4-5-9-18(13)15(12)20/h1-10H,(H,17,19).
What are the key properties of N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide?
N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide has a molecular weight of 265.27 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide is sourced from PubChem (CID 935355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).