1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide

C19H15FN4O — CID 78866415

IUPAC1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide
SMILESCc1cc2cc(NC(=O)c3ccn(-c4ccccc4F)n3)ccc2[nH]1
InChIInChI=1S/C19H15FN4O/c1-12-10-13-11-14(6-7-16(13)21-12)22-19(25)17-8-9-24(23-17)18-5-3-2-4-15(18)20/h2-11,21H,1H3,(H,22,25)
InChIKeySRGMXIPXGRRFHE-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.05
Rot. Bonds3

About 1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide

1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide (PubChem CID 78866415) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide
PubChem CID78866415
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide
SMILESCc1cc2cc(NC(=O)c3ccn(-c4ccccc4F)n3)ccc2[nH]1
InChIInChI=1S/C19H15FN4O/c1-12-10-13-11-14(6-7-16(13)21-12)22-19(25)17-8-9-24(23-17)18-5-3-2-4-15(18)20/h2-11,21H,1H3,(H,22,25)
InChIKeySRGMXIPXGRRFHE-UHFFFAOYSA-N
XLogP4.05
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethylphenyl)-1-(2-fluorophenyl)pyrazole-3-carboxamide
CID 55648066
1-(2-fluorophenyl)-N-(2-methyl-1,3-benzoxazol-6-yl)pyrazole-3-carboxamide
CID 86980706
1-(2-fluorophenyl)-N-[3-(hydroxymethyl)phenyl]pyrazole-3-carboxamide
CID 110910871
N-[3-[(dimethylamino)methyl]phenyl]-1-(2-fluorophenyl)pyrazole-3-carboxamide
CID 86980854
N-[4-(diethylsulfamoyl)phenyl]-1-(2-fluorophenyl)pyrazole-3-carboxamide
CID 78868746
N-(3-chloro-2-methylphenyl)-1-(2-fluorophenyl)pyrazole-3-carboxamide
CID 55651530
1-(2-fluorophenyl)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyrazole-3-carboxamide
CID 99586713
N-[3-[2-(diethylamino)ethoxy]-4-methoxyphenyl]-1-(2-fluorophenyl)pyrazole-3-carboxamide
CID 60610195
1-(2-fluorophenyl)-N-(2-hydroxyethyl)pyrazole-3-carboxamide
CID 78869937
N-(2-methyl-1H-indol-5-yl)-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide
CID 51085227
N-(2-methyl-1H-indol-5-yl)-4-[3-(trifluoromethyl)pyrazol-1-yl]benzamide
CID 51125607
2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide
CID 46481565

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide (CID 78866415) is 1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide is Cc1cc2cc(NC(=O)c3ccn(-c4ccccc4F)n3)ccc2[nH]1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide?
The InChIKey is SRGMXIPXGRRFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-12-10-13-11-14(6-7-16(13)21-12)22-19(25)17-8-9-24(23-17)18-5-3-2-4-15(18)20/h2-11,21H,1H3,(H,22,25).
What are the key properties of 1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide?
1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide has a molecular weight of 334.35 g/mol, XLogP of 4.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 78866415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).