3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine

C10H9F2N3 — CID 43158892

IUPAC3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine
SMILESCn1nc(-c2cc(F)cc(F)c2)cc1N
InChIInChI=1S/C10H9F2N3/c1-15-10(13)5-9(14-15)6-2-7(11)4-8(12)3-6/h2-5H,13H2,1H3
InChIKeyKSTRVVMIEWSJBB-UHFFFAOYSA-N
MW209.20 g/mol
LogP1.95
Rot. Bonds1

About 3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine

3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine (PubChem CID 43158892) has the molecular formula C10H9F2N3 and a molecular weight of 209.20 g/mol. Its IUPAC name is 3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine
PubChem CID43158892
Molecular FormulaC10H9F2N3
Molecular Weight209.20 g/mol
Exact Mass209.08
IUPAC Name3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine
SMILESCn1nc(-c2cc(F)cc(F)c2)cc1N
InChIInChI=1S/C10H9F2N3/c1-15-10(13)5-9(14-15)6-2-7(11)4-8(12)3-6/h2-5H,13H2,1H3
InChIKeyKSTRVVMIEWSJBB-UHFFFAOYSA-N
XLogP1.95
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3,5-difluorophenyl)-1-methylpyrazol-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-benzyl-3-methyl-1H-pyrazol-5-amine
CID 769146
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
CID 775688
1-tert-butyl-3-methyl-4-phenyl-1H-pyrazol-5-amine
CID 778073
1,3-Diphenyl-1H-pyrazol-5-amine
CID 199969
1-Methyl-3-phenyl-1H-pyrazol-5-amine
CID 517779
3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amine
CID 2735304
1-(4-Fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
CID 1478026
3-methyl-1-(3-methylphenyl)-1H-pyrazol-5-amine
CID 936840
1-benzyl-3-phenyl-1H-pyrazol-5-amine
CID 684746
1,3-Dimethyl-4-phenyl-1H-pyrazol-5-amine
CID 1502824
1H-Pyrazol-5-amine, 3-methyl-1-(4-methylphenyl)-
CID 112855
1-(4-Fluorobenzyl)-1H-pyrazol-3-amine
CID 573281

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine?
The IUPAC name of 3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine (CID 43158892) is 3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine is Cn1nc(-c2cc(F)cc(F)c2)cc1N.
What is the InChIKey of 3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine?
The InChIKey is KSTRVVMIEWSJBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3/c1-15-10(13)5-9(14-15)6-2-7(11)4-8(12)3-6/h2-5H,13H2,1H3.
What are the key properties of 3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine?
3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine has a molecular weight of 209.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-difluorophenyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 43158892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).