5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide

C25H21N5O — CID 122284883

IUPAC5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide
SMILESCc1ccn2cc(-c3cccc(NC(=O)c4cnn(-c5ccccc5)c4C)c3)nc2c1
InChIInChI=1S/C25H21N5O/c1-17-11-12-29-16-23(28-24(29)13-17)19-7-6-8-20(14-19)27-25(31)22-15-26-30(18(22)2)21-9-4-3-5-10-21/h3-16H,1-2H3,(H,27,31)
InChIKeyMTNQVVZOPGJCDO-UHFFFAOYSA-N
MW407.48 g/mol
LogP5.06
Rot. Bonds4

About 5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide

5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide (PubChem CID 122284883) has the molecular formula C25H21N5O and a molecular weight of 407.48 g/mol. Its IUPAC name is 5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide
PubChem CID122284883
Molecular FormulaC25H21N5O
Molecular Weight407.48 g/mol
Exact Mass407.17
IUPAC Name5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide
SMILESCc1ccn2cc(-c3cccc(NC(=O)c4cnn(-c5ccccc5)c4C)c3)nc2c1
InChIInChI=1S/C25H21N5O/c1-17-11-12-29-16-23(28-24(29)13-17)19-7-6-8-20(14-19)27-25(31)22-15-26-30(18(22)2)21-9-4-3-5-10-21/h3-16H,1-2H3,(H,27,31)
InChIKeyMTNQVVZOPGJCDO-UHFFFAOYSA-N
XLogP5.06
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.48
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
CID 24598852
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide
CID 122284880
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 121090012
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
3,5-dimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121090021
5-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-phenylpyrazole-4-carboxamide
CID 34406836
(E)-4-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobut-2-enoic acid
CID 695183
1,3,5-trimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-carboxamide
CID 122284963
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122284871
5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122284885
5-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-1-phenylpyrazole-4-carboxamide
CID 41360742
N-(3-methylphenyl)-1,5-diphenylpyrazole-4-carboxamide
CID 985834

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide?
The IUPAC name of 5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide (CID 122284883) is 5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide is Cc1ccn2cc(-c3cccc(NC(=O)c4cnn(-c5ccccc5)c4C)c3)nc2c1.
What is the InChIKey of 5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide?
The InChIKey is MTNQVVZOPGJCDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N5O/c1-17-11-12-29-16-23(28-24(29)13-17)19-7-6-8-20(14-19)27-25(31)22-15-26-30(18(22)2)21-9-4-3-5-10-21/h3-16H,1-2H3,(H,27,31).
What are the key properties of 5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide?
5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide has a molecular weight of 407.48 g/mol, XLogP of 5.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide is sourced from PubChem (CID 122284883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).