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

C10H10FN3 — CID 62679037

IUPAC1-(4-fluorophenyl)-5-methylpyrazol-3-amine
SMILESCc1cc(N)nn1-c1ccc(F)cc1
InChIInChI=1S/C10H10FN3/c1-7-6-10(12)13-14(7)9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13)
InChIKeyKVTPQQWGYTVBMR-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.90
Rot. Bonds1

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

1-(4-fluorophenyl)-5-methylpyrazol-3-amine (PubChem CID 62679037) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-5-methylpyrazol-3-amine
PubChem CID62679037
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name1-(4-fluorophenyl)-5-methylpyrazol-3-amine
SMILESCc1cc(N)nn1-c1ccc(F)cc1
InChIInChI=1S/C10H10FN3/c1-7-6-10(12)13-14(7)9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13)
InChIKeyKVTPQQWGYTVBMR-UHFFFAOYSA-N
XLogP1.90
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-fluorophenyl)-5-methylpyrazol-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

5-Amino-3-methyl-1-phenylpyrazole
CID 70801
ML297
CID 56642816
1-Phenylpyrazol-5-ylamine
CID 70006
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
CID 775688
3,5-dimethyl-1-phenyl-1H-pyrazol-4-amine
CID 7037010
1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl-
CID 170301
4-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)aniline
CID 2740668
3-tert-butyl-1-phenyl-1H-pyrazol-5-amine
CID 770634
1-(4-Fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
CID 1478026
methyl N-(5-methyl-1-phenyl-1H-pyrazol-3-yl)carbamate
CID 2726215
3-methyl-1-(3-methylphenyl)-1H-pyrazol-5-amine
CID 936840
3-Methyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine
CID 786267

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-5-methylpyrazol-3-amine?
The IUPAC name of 1-(4-fluorophenyl)-5-methylpyrazol-3-amine (CID 62679037) is 1-(4-fluorophenyl)-5-methylpyrazol-3-amine.
What is the SMILES notation for 1-(4-fluorophenyl)-5-methylpyrazol-3-amine?
The canonical SMILES for 1-(4-fluorophenyl)-5-methylpyrazol-3-amine is Cc1cc(N)nn1-c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-5-methylpyrazol-3-amine?
The InChIKey is KVTPQQWGYTVBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-7-6-10(12)13-14(7)9-4-2-8(11)3-5-9/h2-6H,1H3,(H2,12,13).
What are the key properties of 1-(4-fluorophenyl)-5-methylpyrazol-3-amine?
1-(4-fluorophenyl)-5-methylpyrazol-3-amine has a molecular weight of 191.21 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5-methylpyrazol-3-amine is sourced from PubChem (CID 62679037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).