N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide

C18H13N5O — CID 121148969

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1-c1cn2ccccc2n1)c1cnccn1
InChIInChI=1S/C18H13N5O/c24-18(15-11-19-8-9-20-15)22-14-6-2-1-5-13(14)16-12-23-10-4-3-7-17(23)21-16/h1-12H,(H,22,24)
InChIKeyNUMBKZCXFDVFDW-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.04
Rot. Bonds3

About N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide (PubChem CID 121148969) has the molecular formula C18H13N5O and a molecular weight of 315.34 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
PubChem CID121148969
Molecular FormulaC18H13N5O
Molecular Weight315.34 g/mol
Exact Mass315.11
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1-c1cn2ccccc2n1)c1cnccn1
InChIInChI=1S/C18H13N5O/c24-18(15-11-19-8-9-20-15)22-14-6-2-1-5-13(14)16-12-23-10-4-3-7-17(23)21-16/h1-12H,(H,22,24)
InChIKeyNUMBKZCXFDVFDW-UHFFFAOYSA-N
XLogP3.04
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
CID 121149015
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide
CID 71804997
N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide
CID 15372135
1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149732
3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 119099857
1-(3-chlorophenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149709
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 121148887
N-(2-sulfanylphenyl)pyrazine-2-carboxamide
CID 136757506
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 121148988
6-(4-benzylpiperidin-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyridazine-3-carboxamide
CID 121149048
N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrazine-2-carboxamide
CID 143844190

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide (CID 121148969) is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide is O=C(Nc1ccccc1-c1cn2ccccc2n1)c1cnccn1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide?
The InChIKey is NUMBKZCXFDVFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O/c24-18(15-11-19-8-9-20-15)22-14-6-2-1-5-13(14)16-12-23-10-4-3-7-17(23)21-16/h1-12H,(H,22,24).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide?
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide has a molecular weight of 315.34 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 121148969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).