N-(4-fluorophenyl)pyrazole-1-carboxamide

C10H8FN3O — CID 3631055

IUPACN-(4-fluorophenyl)pyrazole-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)n1cccn1
InChIInChI=1S/C10H8FN3O/c11-8-2-4-9(5-3-8)13-10(15)14-7-1-6-12-14/h1-7H,(H,13,15)
InChIKeyHCIOVWJWPSBYIR-UHFFFAOYSA-N
MW205.19 g/mol
LogP2.10
Rot. Bonds1

About N-(4-fluorophenyl)pyrazole-1-carboxamide

N-(4-fluorophenyl)pyrazole-1-carboxamide (PubChem CID 3631055) has the molecular formula C10H8FN3O and a molecular weight of 205.19 g/mol. Its IUPAC name is N-(4-fluorophenyl)pyrazole-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)pyrazole-1-carboxamide
PubChem CID3631055
Molecular FormulaC10H8FN3O
Molecular Weight205.19 g/mol
Exact Mass205.07
IUPAC NameN-(4-fluorophenyl)pyrazole-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)n1cccn1
InChIInChI=1S/C10H8FN3O/c11-8-2-4-9(5-3-8)13-10(15)14-7-1-6-12-14/h1-7H,(H,13,15)
InChIKeyHCIOVWJWPSBYIR-UHFFFAOYSA-N
XLogP2.10
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-[2-(4-fluorophenyl)propan-2-yl]pyrazole-1-carboxamide
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(3aS,5S,6S,7aR)-N-(4-fluorophenyl)-5-hydroxy-6-pyrazol-1-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxamide
CID 154813054
N-(4-fluorophenyl)indazole-1-carboxamide
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[2,3,4,5-tetrakis(fluorosulfanyl)-6-(pyrazole-1-carbonylamino)phenyl] thiohypofluorite
CID 122483006
N-(4-fluorophenyl)-3-methyl-2-pyrazol-1-ylbenzamide
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N-(4-fluorophenyl)-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
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1-(4-fluorophenyl)-3-pyridin-2-ylurea
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2-(4-fluorophenoxy)-N-(4-pyrazol-1-ylphenyl)acetamide
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1-(4-fluorophenyl)-3-pyrimidin-2-ylurea
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4-[(2-fluoro-3-methoxybenzoyl)amino]-N-(4-fluorophenyl)pyrazole-1-carboxamide
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CID 110464768

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)pyrazole-1-carboxamide?
The IUPAC name of N-(4-fluorophenyl)pyrazole-1-carboxamide (CID 3631055) is N-(4-fluorophenyl)pyrazole-1-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)pyrazole-1-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)pyrazole-1-carboxamide is O=C(Nc1ccc(F)cc1)n1cccn1.
What is the InChIKey of N-(4-fluorophenyl)pyrazole-1-carboxamide?
The InChIKey is HCIOVWJWPSBYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O/c11-8-2-4-9(5-3-8)13-10(15)14-7-1-6-12-14/h1-7H,(H,13,15).
What are the key properties of N-(4-fluorophenyl)pyrazole-1-carboxamide?
N-(4-fluorophenyl)pyrazole-1-carboxamide has a molecular weight of 205.19 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)pyrazole-1-carboxamide is sourced from PubChem (CID 3631055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).