3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide

C23H16FN5O — CID 119099857

IUPAC3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1ccccc1-c1cn2ccccc2n1)c1cc(-c2ccc(F)cc2)n[nH]1
InChIInChI=1S/C23H16FN5O/c24-16-10-8-15(9-11-16)19-13-20(28-27-19)23(30)26-18-6-2-1-5-17(18)21-14-29-12-4-3-7-22(29)25-21/h1-14H,(H,26,30)(H,27,28)
InChIKeyDKWSPGKOHFJYFM-UHFFFAOYSA-N
MW397.41 g/mol
LogP4.78
Rot. Bonds4

About 3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide

3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide (PubChem CID 119099857) has the molecular formula C23H16FN5O and a molecular weight of 397.41 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
PubChem CID119099857
Molecular FormulaC23H16FN5O
Molecular Weight397.41 g/mol
Exact Mass397.13
IUPAC Name3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1ccccc1-c1cn2ccccc2n1)c1cc(-c2ccc(F)cc2)n[nH]1
InChIInChI=1S/C23H16FN5O/c24-16-10-8-15(9-11-16)19-13-20(28-27-19)23(30)26-18-6-2-1-5-17(18)21-14-29-12-4-3-7-22(29)25-21/h1-14H,(H,26,30)(H,27,28)
InChIKeyDKWSPGKOHFJYFM-UHFFFAOYSA-N
XLogP4.78
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.41
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 24661435
3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 121148931
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
CID 121149015
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 121148969
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)-1H-pyrazole-5-carboxamide
CID 121149334
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 121148887
3-(2-methoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-5-carboxamide
CID 119099864
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 121148988
1-(3-chlorophenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149709
1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149732
methyl 2-[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]amino]benzoate
CID 45030489

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide (CID 119099857) is 3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide is O=C(Nc1ccccc1-c1cn2ccccc2n1)c1cc(-c2ccc(F)cc2)n[nH]1.
What is the InChIKey of 3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is DKWSPGKOHFJYFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16FN5O/c24-16-10-8-15(9-11-16)19-13-20(28-27-19)23(30)26-18-6-2-1-5-17(18)21-14-29-12-4-3-7-22(29)25-21/h1-14H,(H,26,30)(H,27,28).
What are the key properties of 3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide?
3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 397.41 g/mol, XLogP of 4.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 119099857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).