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

C15H17N3O2 — CID 16799358

IUPACN-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide
SMILESCc1nc2ccccn2c(=O)c1NC(=O)C1CCCC1
InChIInChI=1S/C15H17N3O2/c1-10-13(17-14(19)11-6-2-3-7-11)15(20)18-9-5-4-8-12(18)16-10/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,19)
InChIKeyYTACDSYVGIWTJF-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.13
Rot. Bonds2

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

N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide (PubChem CID 16799358) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide
PubChem CID16799358
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide
SMILESCc1nc2ccccn2c(=O)c1NC(=O)C1CCCC1
InChIInChI=1S/C15H17N3O2/c1-10-13(17-14(19)11-6-2-3-7-11)15(20)18-9-5-4-8-12(18)16-10/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,19)
InChIKeyYTACDSYVGIWTJF-UHFFFAOYSA-N
XLogP2.13
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide 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-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide?
The IUPAC name of N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide (CID 16799358) is N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide is Cc1nc2ccccn2c(=O)c1NC(=O)C1CCCC1.
What is the InChIKey of N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide?
The InChIKey is YTACDSYVGIWTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-13(17-14(19)11-6-2-3-7-11)15(20)18-9-5-4-8-12(18)16-10/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,19).
What are the key properties of N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide?
N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclopentanecarboxamide is sourced from PubChem (CID 16799358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).