N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

C19H15N5O2 — CID 72885289

IUPACN-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESO=C(NCc1cn2cccnc2n1)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C19H15N5O2/c25-17(21-11-14-12-24-10-4-9-20-19(24)22-14)15-7-8-16(23-18(15)26)13-5-2-1-3-6-13/h1-10,12H,11H2,(H,21,25)(H,23,26)
InChIKeyZYCCOLWXNSANDH-UHFFFAOYSA-N
MW345.36 g/mol
LogP2.01
Rot. Bonds4

About N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 72885289) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID72885289
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC NameN-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESO=C(NCc1cn2cccnc2n1)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C19H15N5O2/c25-17(21-11-14-12-24-10-4-9-20-19(24)22-14)15-7-8-16(23-18(15)26)13-5-2-1-3-6-13/h1-10,12H,11H2,(H,21,25)(H,23,26)
InChIKeyZYCCOLWXNSANDH-UHFFFAOYSA-N
XLogP2.01
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
N-(2-cyanoethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 129350671
N-(2-hydroxy-2,3-dimethylbutyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 111484299
N-(2-ethyl-2-hydroxybutyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 111483420
2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide
CID 95975984
N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 72873095
2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide
CID 167849699
2-oxo-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide
CID 16589995
6-(4-methylphenyl)-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide
CID 66497649
N-[[2-(3-methylbutoxy)phenyl]methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 60622044
N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55762586
N-[2-(cycloheptylamino)ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 119620529

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 72885289) is N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is O=C(NCc1cn2cccnc2n1)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is ZYCCOLWXNSANDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c25-17(21-11-14-12-24-10-4-9-20-19(24)22-14)15-7-8-16(23-18(15)26)13-5-2-1-3-6-13/h1-10,12H,11H2,(H,21,25)(H,23,26).
What are the key properties of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 345.36 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 72885289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).