2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine

C15H12FN3 — CID 67052557

IUPAC2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine
SMILESNc1ccnn1-c1cccc(-c2cccc(F)c2)c1
InChIInChI=1S/C15H12FN3/c16-13-5-1-3-11(9-13)12-4-2-6-14(10-12)19-15(17)7-8-18-19/h1-10H,17H2
InChIKeyXMXOZZOGKNOQRU-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.26
Rot. Bonds2

About 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine

2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine (PubChem CID 67052557) has the molecular formula C15H12FN3 and a molecular weight of 253.28 g/mol. Its IUPAC name is 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine.

Molecular Properties

Compound Name2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine
PubChem CID67052557
Molecular FormulaC15H12FN3
Molecular Weight253.28 g/mol
Exact Mass253.10
IUPAC Name2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine
SMILESNc1ccnn1-c1cccc(-c2cccc(F)c2)c1
InChIInChI=1S/C15H12FN3/c16-13-5-1-3-11(9-13)12-4-2-6-14(10-12)19-15(17)7-8-18-19/h1-10H,17H2
InChIKeyXMXOZZOGKNOQRU-UHFFFAOYSA-N
XLogP3.26
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-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-fluorophenyl)-5-[3-(4-fluorophenyl)phenyl]pyrazole
CID 174813852
2-[3-(trichloromethyl)phenyl]pyrazol-3-amine
CID 66721016
4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine
CID 56956145
2-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine
CID 67052556
5-bromo-1-(3-fluorophenyl)pyrazol-4-amine
CID 115047672
2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine
CID 118555324
3-(3-fluorophenyl)-5-phenyltriazol-4-amine
CID 82370249
3-(aminomethyl)-1-(3-fluorophenyl)pyrazol-5-amine
CID 83864514
N-[2-(3-fluorophenyl)pyrazol-3-yl]cyclopropanecarboxamide
CID 166219983
3-(3-fluorophenyl)furan
CID 58166115
1-[3-(3-fluorophenyl)phenyl]piperazine
CID 82088997
2-(3,4-dimethoxyphenyl)pyrazol-3-amine
CID 83690319

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine?
The IUPAC name of 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine (CID 67052557) is 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine.
What is the SMILES notation for 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine?
The canonical SMILES for 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine is Nc1ccnn1-c1cccc(-c2cccc(F)c2)c1.
What is the InChIKey of 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine?
The InChIKey is XMXOZZOGKNOQRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3/c16-13-5-1-3-11(9-13)12-4-2-6-14(10-12)19-15(17)7-8-18-19/h1-10H,17H2.
What are the key properties of 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine?
2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine has a molecular weight of 253.28 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine is sourced from PubChem (CID 67052557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).