5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide

C10H9FN4O — CID 18958729

IUPAC5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide
SMILESNC(=O)n1nc(-c2ccc(F)cc2)cc1N
InChIInChI=1S/C10H9FN4O/c11-7-3-1-6(2-4-7)8-5-9(12)15(14-8)10(13)16/h1-5H,12H2,(H2,13,16)
InChIKeyWZTKRKKHRHNLGD-UHFFFAOYSA-N
MW220.21 g/mol
LogP1.20
Rot. Bonds1

About 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide

5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide (PubChem CID 18958729) has the molecular formula C10H9FN4O and a molecular weight of 220.21 g/mol. Its IUPAC name is 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide.

Molecular Properties

Compound Name5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide
PubChem CID18958729
Molecular FormulaC10H9FN4O
Molecular Weight220.21 g/mol
Exact Mass220.08
IUPAC Name5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide
SMILESNC(=O)n1nc(-c2ccc(F)cc2)cc1N
InChIInChI=1S/C10H9FN4O/c11-7-3-1-6(2-4-7)8-5-9(12)15(14-8)10(13)16/h1-5H,12H2,(H2,13,16)
InChIKeyWZTKRKKHRHNLGD-UHFFFAOYSA-N
XLogP1.20
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.21
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide?
The IUPAC name of 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide (CID 18958729) is 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide.
What is the SMILES notation for 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide?
The canonical SMILES for 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide is NC(=O)n1nc(-c2ccc(F)cc2)cc1N.
What is the InChIKey of 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide?
The InChIKey is WZTKRKKHRHNLGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O/c11-7-3-1-6(2-4-7)8-5-9(12)15(14-8)10(13)16/h1-5H,12H2,(H2,13,16).
What are the key properties of 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide?
5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide has a molecular weight of 220.21 g/mol, XLogP of 1.20, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-(4-fluorophenyl)pyrazole-1-carboxamide is sourced from PubChem (CID 18958729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).