N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide

C19H15FN4O — CID 112805821

IUPACN-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide
SMILESCc1cc(NC(=O)c2cc3ccccc3[nH]2)n(-c2ccc(F)cc2)n1
InChIInChI=1S/C19H15FN4O/c1-12-10-18(24(23-12)15-8-6-14(20)7-9-15)22-19(25)17-11-13-4-2-3-5-16(13)21-17/h2-11,21H,1H3,(H,22,25)
InChIKeyAUWCQHRNLUDLTN-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.05
Rot. Bonds3

About N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide

N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide (PubChem CID 112805821) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide
PubChem CID112805821
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC NameN-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide
SMILESCc1cc(NC(=O)c2cc3ccccc3[nH]2)n(-c2ccc(F)cc2)n1
InChIInChI=1S/C19H15FN4O/c1-12-10-18(24(23-12)15-8-6-14(20)7-9-15)22-19(25)17-11-13-4-2-3-5-16(13)21-17/h2-11,21H,1H3,(H,22,25)
InChIKeyAUWCQHRNLUDLTN-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-[6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-1H-indole-2-carboxamide
CID 13822923
7-({[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]carbamoyl}amino)-N-(Propan-2-Yl)-1h-Indole-2-Carboxamide
CID 70678492
N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]benzamide
CID 5190924
N-[2-(1H-indazol-3-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-N-methylbenzamide
CID 135870688
1-(2-ethylphenyl)-5-methyl-N-quinolin-2-ylpyrazole-3-carboxamide
CID 137375515
1-phenyl-N-quinolin-2-yl-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 137375547
5-methyl-1-(2-methylphenyl)-N-quinolin-2-ylpyrazole-3-carboxamide
CID 137375587
5-methyl-1-phenyl-N-quinolin-2-ylpyrazole-3-carboxamide
CID 137375650
N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)-2-pyridinyl]-1H-indole-2-carboxamide
CID 155670992
3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-N-(2-ethylpyrazol-3-yl)-4-fluoro-1H-indole-7-carboxamide
CID 507917
N-[1-(1H-benzimidazol-2-yl)-3-methyl-1H-pyrazol-5-yl]-2-fluorobenzamide
CID 666262
N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-2,4-difluorobenzamide
CID 5042148

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide (CID 112805821) is N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide is Cc1cc(NC(=O)c2cc3ccccc3[nH]2)n(-c2ccc(F)cc2)n1.
What is the InChIKey of N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide?
The InChIKey is AUWCQHRNLUDLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-12-10-18(24(23-12)15-8-6-14(20)7-9-15)22-19(25)17-11-13-4-2-3-5-16(13)21-17/h2-11,21H,1H3,(H,22,25).
What are the key properties of N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide?
N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-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 N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-1H-indole-2-carboxamide is sourced from PubChem (CID 112805821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).