N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide

C19H15N5O2 — CID 137147442

IUPACN-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide
SMILESCc1ccccc1-c1nc2ccccn2c1NC(=O)c1cc(=O)[nH]cn1
InChIInChI=1S/C19H15N5O2/c1-12-6-2-3-7-13(12)17-18(24-9-5-4-8-15(24)22-17)23-19(26)14-10-16(25)21-11-20-14/h2-11H,1H3,(H,23,26)(H,20,21,25)
InChIKeyUUPVVIQKHGKXAT-UHFFFAOYSA-N
MW345.36 g/mol
LogP2.65
Rot. Bonds3

About N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide

N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide (PubChem CID 137147442) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide
PubChem CID137147442
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC NameN-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide
SMILESCc1ccccc1-c1nc2ccccn2c1NC(=O)c1cc(=O)[nH]cn1
InChIInChI=1S/C19H15N5O2/c1-12-6-2-3-7-13(12)17-18(24-9-5-4-8-15(24)22-17)23-19(26)14-10-16(25)21-11-20-14/h2-11H,1H3,(H,23,26)(H,20,21,25)
InChIKeyUUPVVIQKHGKXAT-UHFFFAOYSA-N
XLogP2.65
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide?
The IUPAC name of N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide (CID 137147442) is N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide.
What is the SMILES notation for N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide?
The canonical SMILES for N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide is Cc1ccccc1-c1nc2ccccn2c1NC(=O)c1cc(=O)[nH]cn1.
What is the InChIKey of N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide?
The InChIKey is UUPVVIQKHGKXAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c1-12-6-2-3-7-13(12)17-18(24-9-5-4-8-15(24)22-17)23-19(26)14-10-16(25)21-11-20-14/h2-11H,1H3,(H,23,26)(H,20,21,25).
What are the key properties of N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide?
N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide has a molecular weight of 345.36 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide is sourced from PubChem (CID 137147442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).