5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide

C10H10FN5O — CID 6425465

IUPAC5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide
SMILESNC(=O)c1c(Nc2ccccc2F)n[nH]c1N
InChIInChI=1S/C10H10FN5O/c11-5-3-1-2-4-6(5)14-10-7(9(13)17)8(12)15-16-10/h1-4H,(H2,13,17)(H4,12,14,15,16)
InChIKeyMOJZERDUUDZPHG-UHFFFAOYSA-N
MW235.22 g/mol
LogP0.97
Rot. Bonds3

About 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide

5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide (PubChem CID 6425465) has the molecular formula C10H10FN5O and a molecular weight of 235.22 g/mol. Its IUPAC name is 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide
PubChem CID6425465
Molecular FormulaC10H10FN5O
Molecular Weight235.22 g/mol
Exact Mass235.09
IUPAC Name5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide
SMILESNC(=O)c1c(Nc2ccccc2F)n[nH]c1N
InChIInChI=1S/C10H10FN5O/c11-5-3-1-2-4-6(5)14-10-7(9(13)17)8(12)15-16-10/h1-4H,(H2,13,17)(H4,12,14,15,16)
InChIKeyMOJZERDUUDZPHG-UHFFFAOYSA-N
XLogP0.97
TPSA109.82 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.22
LogP ≤ 50.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

3-Amino-5-(phenylamino)-1H-pyrazole-4-carbonitrile
CID 4164367
methyl 5-amino-3-anilino-1H-pyrazole-4-carboxylate
CID 10376624
5-amino-3-(methylamino)-N-phenyl-1H-pyrazole-4-carboxamide
CID 46948874
N-[3-acetamido-4-[(2-fluorophenyl)diazenyl]-1H-pyrazol-5-yl]acetamide
CID 162739685
5-amino-N-phenyl-1H-pyrazole-4-carboxamide
CID 671570
4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-5-amino-6-(phenylamino)-
CID 3072246
4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-5-amino-6-((4-fluorophenyl)amino)-
CID 3072252
4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-5-amino-6-((3-fluorophenyl)amino)-
CID 3072253
5-amino-3-anilino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1H-pyrazole-4-carboxamide
CID 25146791
5-anilino-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-7H-pyrazolo[5,4-d]triazin-4-one
CID 135954825
3-Amino-6-phenyl-2,7-dihydropyrazolo[3,4-b]pyridin-4-one
CID 135960769
5-Anilino-3,7-dihydropyrazolo[5,4-d]triazin-4-one
CID 171350945

Frequently Asked Questions

What is the IUPAC name of 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide (CID 6425465) is 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide is NC(=O)c1c(Nc2ccccc2F)n[nH]c1N.
What is the InChIKey of 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide?
The InChIKey is MOJZERDUUDZPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN5O/c11-5-3-1-2-4-6(5)14-10-7(9(13)17)8(12)15-16-10/h1-4H,(H2,13,17)(H4,12,14,15,16).
What are the key properties of 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide?
5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide has a molecular weight of 235.22 g/mol, XLogP of 0.97, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-(2-fluoroanilino)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 6425465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).