N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide

C17H13N5O — CID 68778377

IUPACN-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cn2cc(-c3cn[nH]c3)ccc2n1
InChIInChI=1S/C17H13N5O/c23-17(20-14-4-2-1-3-5-14)15-11-22-10-12(6-7-16(22)21-15)13-8-18-19-9-13/h1-11H,(H,18,19)(H,20,23)
InChIKeyBJCCKFPSZXRCHV-UHFFFAOYSA-N
MW303.32 g/mol
LogP2.98
Rot. Bonds3

About N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide

N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 68778377) has the molecular formula C17H13N5O and a molecular weight of 303.32 g/mol. Its IUPAC name is N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID68778377
Molecular FormulaC17H13N5O
Molecular Weight303.32 g/mol
Exact Mass303.11
IUPAC NameN-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cn2cc(-c3cn[nH]c3)ccc2n1
InChIInChI=1S/C17H13N5O/c23-17(20-14-4-2-1-3-5-14)15-11-22-10-12(6-7-16(22)21-15)13-8-18-19-9-13/h1-11H,(H,18,19)(H,20,23)
InChIKeyBJCCKFPSZXRCHV-UHFFFAOYSA-N
XLogP2.98
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68780062
6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615384
6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 24771670
N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 68614845
6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615391
tert-butyl 2-amino-4-[2-(phenylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-1-ium-1-carboxylate
CID 172860385
N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68780631
N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 67140409
N-phenylimidazo[1,2-a]pyrazine-2-carboxamide
CID 140867196
6-(1-hydroxyethyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide;N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 158129245
N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690070
N-(1,2-oxazol-4-yl)-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 67140595

Frequently Asked Questions

What is the IUPAC name of N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 68778377) is N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1ccccc1)c1cn2cc(-c3cn[nH]c3)ccc2n1.
What is the InChIKey of N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is BJCCKFPSZXRCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O/c23-17(20-14-4-2-1-3-5-14)15-11-22-10-12(6-7-16(22)21-15)13-8-18-19-9-13/h1-11H,(H,18,19)(H,20,23).
What are the key properties of N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 303.32 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 68778377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).