2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide

C17H17N5O2 — CID 167970440

IUPAC2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide
SMILESCc1nc(CNC(=O)c2cc(=O)[nH]c(C3CC3)n2)c2ccccn12
InChIInChI=1S/C17H17N5O2/c1-10-19-13(14-4-2-3-7-22(10)14)9-18-17(24)12-8-15(23)21-16(20-12)11-5-6-11/h2-4,7-8,11H,5-6,9H2,1H3,(H,18,24)(H,20,21,23)
InChIKeyOGIQOFDHIMAJNS-UHFFFAOYSA-N
MW323.36 g/mol
LogP1.53
Rot. Bonds4

About 2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide

2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide (PubChem CID 167970440) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide
PubChem CID167970440
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC Name2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide
SMILESCc1nc(CNC(=O)c2cc(=O)[nH]c(C3CC3)n2)c2ccccn12
InChIInChI=1S/C17H17N5O2/c1-10-19-13(14-4-2-3-7-22(10)14)9-18-17(24)12-8-15(23)21-16(20-12)11-5-6-11/h2-4,7-8,11H,5-6,9H2,1H3,(H,18,24)(H,20,21,23)
InChIKeyOGIQOFDHIMAJNS-UHFFFAOYSA-N
XLogP1.53
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide (CID 167970440) is 2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide is Cc1nc(CNC(=O)c2cc(=O)[nH]c(C3CC3)n2)c2ccccn12.
What is the InChIKey of 2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide?
The InChIKey is OGIQOFDHIMAJNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-10-19-13(14-4-2-3-7-22(10)14)9-18-17(24)12-8-15(23)21-16(20-12)11-5-6-11/h2-4,7-8,11H,5-6,9H2,1H3,(H,18,24)(H,20,21,23).
What are the key properties of 2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide?
2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide has a molecular weight of 323.36 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-6-oxo-1H-pyrimidine-4-carboxamide is sourced from PubChem (CID 167970440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).