3-(4-fluorophenyl)-1-phenylpyrazol-5-amine

C15H12FN3 — CID 3352034

IUPAC3-(4-fluorophenyl)-1-phenylpyrazol-5-amine
SMILESNc1cc(-c2ccc(F)cc2)nn1-c1ccccc1
InChIInChI=1S/C15H12FN3/c16-12-8-6-11(7-9-12)14-10-15(17)19(18-14)13-4-2-1-3-5-13/h1-10H,17H2
InChIKeyQCEVUBQDNVSIHB-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.26
Rot. Bonds2

About 3-(4-fluorophenyl)-1-phenylpyrazol-5-amine

3-(4-fluorophenyl)-1-phenylpyrazol-5-amine (PubChem CID 3352034) has the molecular formula C15H12FN3 and a molecular weight of 253.28 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-1-phenylpyrazol-5-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-1-phenylpyrazol-5-amine
PubChem CID3352034
Molecular FormulaC15H12FN3
Molecular Weight253.28 g/mol
Exact Mass253.10
IUPAC Name3-(4-fluorophenyl)-1-phenylpyrazol-5-amine
SMILESNc1cc(-c2ccc(F)cc2)nn1-c1ccccc1
InChIInChI=1S/C15H12FN3/c16-12-8-6-11(7-9-12)14-10-15(17)19(18-14)13-4-2-1-3-5-13/h1-10H,17H2
InChIKeyQCEVUBQDNVSIHB-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

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-1-phenylpyrazol-5-amine?
The IUPAC name of 3-(4-fluorophenyl)-1-phenylpyrazol-5-amine (CID 3352034) is 3-(4-fluorophenyl)-1-phenylpyrazol-5-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-1-phenylpyrazol-5-amine?
The canonical SMILES for 3-(4-fluorophenyl)-1-phenylpyrazol-5-amine is Nc1cc(-c2ccc(F)cc2)nn1-c1ccccc1.
What is the InChIKey of 3-(4-fluorophenyl)-1-phenylpyrazol-5-amine?
The InChIKey is QCEVUBQDNVSIHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3/c16-12-8-6-11(7-9-12)14-10-15(17)19(18-14)13-4-2-1-3-5-13/h1-10H,17H2.
What are the key properties of 3-(4-fluorophenyl)-1-phenylpyrazol-5-amine?
3-(4-fluorophenyl)-1-phenylpyrazol-5-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 3-(4-fluorophenyl)-1-phenylpyrazol-5-amine is sourced from PubChem (CID 3352034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).