N-(4-fluorophenyl)-1-phenylpyrazol-4-amine

C15H12FN3 — CID 82537198

IUPACN-(4-fluorophenyl)-1-phenylpyrazol-4-amine
SMILESFc1ccc(Nc2cnn(-c3ccccc3)c2)cc1
InChIInChI=1S/C15H12FN3/c16-12-6-8-13(9-7-12)18-14-10-17-19(11-14)15-4-2-1-3-5-15/h1-11,18H
InChIKeyCAKZXULHJTYLKS-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.76
Rot. Bonds3

About N-(4-fluorophenyl)-1-phenylpyrazol-4-amine

N-(4-fluorophenyl)-1-phenylpyrazol-4-amine (PubChem CID 82537198) has the molecular formula C15H12FN3 and a molecular weight of 253.28 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1-phenylpyrazol-4-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1-phenylpyrazol-4-amine
PubChem CID82537198
Molecular FormulaC15H12FN3
Molecular Weight253.28 g/mol
Exact Mass253.10
IUPAC NameN-(4-fluorophenyl)-1-phenylpyrazol-4-amine
SMILESFc1ccc(Nc2cnn(-c3ccccc3)c2)cc1
InChIInChI=1S/C15H12FN3/c16-12-6-8-13(9-7-12)18-14-10-17-19(11-14)15-4-2-1-3-5-15/h1-11,18H
InChIKeyCAKZXULHJTYLKS-UHFFFAOYSA-N
XLogP3.76
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(1-phenylpyrazol-4-yl)amino]phenol
CID 82537317
N-(2-fluoroethyl)-1-(4-fluorophenyl)pyrazol-4-amine
CID 167937484
N'-[1-(4-fluorophenyl)pyrazol-4-yl]ethane-1,2-diamine
CID 117210594
1-phenyl-N-(2-phenylethyl)pyrazol-4-amine
CID 82539254
N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-1-phenylpyrazol-4-amine
CID 110452430
N-(1-phenylpyrazol-4-yl)quinolin-8-amine
CID 82536218
4-[(4-fluorophenyl)methoxy]-1-phenylpyrazole
CID 117234072
1-phenyl-N-(1-phenylpyrazol-4-yl)pyrazole-4-carboxamide
CID 171981866
2,6-difluoro-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzamide
CID 17088872
N-[2-[(1-phenylpyrazol-4-yl)amino]ethyl]acetamide
CID 82539547
N-(4-fluorophenyl)-4-methyl-1-phenylimidazol-2-amine
CID 106558735
2-methyl-2-[(1-phenylpyrazol-4-yl)amino]propan-1-ol
CID 82538414

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1-phenylpyrazol-4-amine?
The IUPAC name of N-(4-fluorophenyl)-1-phenylpyrazol-4-amine (CID 82537198) is N-(4-fluorophenyl)-1-phenylpyrazol-4-amine.
What is the SMILES notation for N-(4-fluorophenyl)-1-phenylpyrazol-4-amine?
The canonical SMILES for N-(4-fluorophenyl)-1-phenylpyrazol-4-amine is Fc1ccc(Nc2cnn(-c3ccccc3)c2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-1-phenylpyrazol-4-amine?
The InChIKey is CAKZXULHJTYLKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3/c16-12-6-8-13(9-7-12)18-14-10-17-19(11-14)15-4-2-1-3-5-15/h1-11,18H.
What are the key properties of N-(4-fluorophenyl)-1-phenylpyrazol-4-amine?
N-(4-fluorophenyl)-1-phenylpyrazol-4-amine has a molecular weight of 253.28 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1-phenylpyrazol-4-amine is sourced from PubChem (CID 82537198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).