3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine

C16H14FN3O — CID 4638289

IUPAC3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine
SMILESCOc1ccc(-n2nc(-c3ccc(F)cc3)cc2N)cc1
InChIInChI=1S/C16H14FN3O/c1-21-14-8-6-13(7-9-14)20-16(18)10-15(19-20)11-2-4-12(17)5-3-11/h2-10H,18H2,1H3
InChIKeyQQTPARSTQLBZAJ-UHFFFAOYSA-N
MW283.31 g/mol
LogP3.27
Rot. Bonds3

About 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine

3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine (PubChem CID 4638289) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine
PubChem CID4638289
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC Name3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine
SMILESCOc1ccc(-n2nc(-c3ccc(F)cc3)cc2N)cc1
InChIInChI=1S/C16H14FN3O/c1-21-14-8-6-13(7-9-14)20-16(18)10-15(19-20)11-2-4-12(17)5-3-11/h2-10H,18H2,1H3
InChIKeyQQTPARSTQLBZAJ-UHFFFAOYSA-N
XLogP3.27
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine 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

1-(3,4-dimethylphenyl)-3-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-amine
CID 2742740
1,5-Bis(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole
CID 10569712
4-(4-Fluorophenyl)-1-(4-methoxyphenyl)-3-pyridin-4-ylpyrazol-5-amine
CID 56950883
1-(2-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine
CID 1502256
1H-Pyrazol-5-amine, 4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-
CID 680669
1-benzyl-4-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine
CID 970025
4-(4-methoxyphenyl)-3-methyl-1-phenyl-1H-pyrazol-5-amine
CID 970459
N-{4-[2-(4-Methoxy-phenyl)-5-trifluoromethyl-2H-pyrazol-3-yl]-phenyl}-methanesulfonamide
CID 10070193
1-[3-Tert-butyl-1-(4-methoxyphenyl)pyrazol-5-yl]-3-phenylurea
CID 10926585
4-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4-ethoxyphenyl)phthalazin-1-amine
CID 15990027
(1S,4S)-N-[(4-fluorophenyl)methyl]-4-[1-(4-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]cyclopent-2-en-1-amine
CID 40780411
4-[2-(4-Methoxy-phenyl)-5-trifluoromethyl-2H-pyrazol-3-yl]-phenylamine
CID 44291754

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine?
The IUPAC name of 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine (CID 4638289) is 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine?
The canonical SMILES for 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine is COc1ccc(-n2nc(-c3ccc(F)cc3)cc2N)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine?
The InChIKey is QQTPARSTQLBZAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c1-21-14-8-6-13(7-9-14)20-16(18)10-15(19-20)11-2-4-12(17)5-3-11/h2-10H,18H2,1H3.
What are the key properties of 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine?
3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine has a molecular weight of 283.31 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-5-amine is sourced from PubChem (CID 4638289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).