2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

C14H17N3 — CID 65348310

IUPAC2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCc1cc(C)cc(-n2nc3c(c2N)CCC3)c1
InChIInChI=1S/C14H17N3/c1-9-6-10(2)8-11(7-9)17-14(15)12-4-3-5-13(12)16-17/h6-8H,3-5,15H2,1-2H3
InChIKeyGRSPJELLPMNOOH-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.56
Rot. Bonds1

About 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (PubChem CID 65348310) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
PubChem CID65348310
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCc1cc(C)cc(-n2nc3c(c2N)CCC3)c1
InChIInChI=1S/C14H17N3/c1-9-6-10(2)8-11(7-9)17-14(15)12-4-3-5-13(12)16-17/h6-8H,3-5,15H2,1-2H3
InChIKeyGRSPJELLPMNOOH-UHFFFAOYSA-N
XLogP2.56
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]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 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The IUPAC name of 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (CID 65348310) is 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The canonical SMILES for 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is Cc1cc(C)cc(-n2nc3c(c2N)CCC3)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The InChIKey is GRSPJELLPMNOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-9-6-10(2)8-11(7-9)17-14(15)12-4-3-5-13(12)16-17/h6-8H,3-5,15H2,1-2H3.
What are the key properties of 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine has a molecular weight of 227.31 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is sourced from PubChem (CID 65348310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).