2,5-dimethyl-N-phenylpyrazol-3-amine

C11H13N3 — CID 2356881

IUPAC2,5-dimethyl-N-phenylpyrazol-3-amine
SMILESCc1cc(Nc2ccccc2)n(C)n1
InChIInChI=1S/C11H13N3/c1-9-8-11(14(2)13-9)12-10-6-4-3-5-7-10/h3-8,12H,1-2H3
InChIKeyAMGJPFONGLOGAZ-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.47
Rot. Bonds2

About 2,5-dimethyl-N-phenylpyrazol-3-amine

2,5-dimethyl-N-phenylpyrazol-3-amine (PubChem CID 2356881) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 2,5-dimethyl-N-phenylpyrazol-3-amine.

Molecular Properties

Compound Name2,5-dimethyl-N-phenylpyrazol-3-amine
PubChem CID2356881
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name2,5-dimethyl-N-phenylpyrazol-3-amine
SMILESCc1cc(Nc2ccccc2)n(C)n1
InChIInChI=1S/C11H13N3/c1-9-8-11(14(2)13-9)12-10-6-4-3-5-7-10/h3-8,12H,1-2H3
InChIKeyAMGJPFONGLOGAZ-UHFFFAOYSA-N
XLogP2.47
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dimethyl-N-phenylpyrazol-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 2,5-dimethyl-N-phenylpyrazol-3-amine?
The IUPAC name of 2,5-dimethyl-N-phenylpyrazol-3-amine (CID 2356881) is 2,5-dimethyl-N-phenylpyrazol-3-amine.
What is the SMILES notation for 2,5-dimethyl-N-phenylpyrazol-3-amine?
The canonical SMILES for 2,5-dimethyl-N-phenylpyrazol-3-amine is Cc1cc(Nc2ccccc2)n(C)n1.
What is the InChIKey of 2,5-dimethyl-N-phenylpyrazol-3-amine?
The InChIKey is AMGJPFONGLOGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-9-8-11(14(2)13-9)12-10-6-4-3-5-7-10/h3-8,12H,1-2H3.
What are the key properties of 2,5-dimethyl-N-phenylpyrazol-3-amine?
2,5-dimethyl-N-phenylpyrazol-3-amine has a molecular weight of 187.25 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-phenylpyrazol-3-amine is sourced from PubChem (CID 2356881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).