5-methyl-N-phenyl-1H-pyrazol-3-amine

C10H11N3 — CID 2356879

IUPAC5-methyl-N-phenyl-1H-pyrazol-3-amine
SMILESCc1cc(Nc2ccccc2)n[nH]1
InChIInChI=1S/C10H11N3/c1-8-7-10(13-12-8)11-9-5-3-2-4-6-9/h2-7H,1H3,(H2,11,12,13)
InChIKeyAFMSYOHKVDOEFY-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.46
Rot. Bonds2

About 5-methyl-N-phenyl-1H-pyrazol-3-amine

5-methyl-N-phenyl-1H-pyrazol-3-amine (PubChem CID 2356879) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 5-methyl-N-phenyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-N-phenyl-1H-pyrazol-3-amine
PubChem CID2356879
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name5-methyl-N-phenyl-1H-pyrazol-3-amine
SMILESCc1cc(Nc2ccccc2)n[nH]1
InChIInChI=1S/C10H11N3/c1-8-7-10(13-12-8)11-9-5-3-2-4-6-9/h2-7H,1H3,(H2,11,12,13)
InChIKeyAFMSYOHKVDOEFY-UHFFFAOYSA-N
XLogP2.46
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-methyl-N-phenyl-1H-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

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-phenyl-1H-pyrazol-3-amine?
The IUPAC name of 5-methyl-N-phenyl-1H-pyrazol-3-amine (CID 2356879) is 5-methyl-N-phenyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-methyl-N-phenyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-methyl-N-phenyl-1H-pyrazol-3-amine is Cc1cc(Nc2ccccc2)n[nH]1.
What is the InChIKey of 5-methyl-N-phenyl-1H-pyrazol-3-amine?
The InChIKey is AFMSYOHKVDOEFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-8-7-10(13-12-8)11-9-5-3-2-4-6-9/h2-7H,1H3,(H2,11,12,13).
What are the key properties of 5-methyl-N-phenyl-1H-pyrazol-3-amine?
5-methyl-N-phenyl-1H-pyrazol-3-amine has a molecular weight of 173.22 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-phenyl-1H-pyrazol-3-amine is sourced from PubChem (CID 2356879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).