2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine

C12H19N3 — CID 121214368

IUPAC2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine
SMILESNCCc1c2c(nn1CC1CC1)CCC2
InChIInChI=1S/C12H19N3/c13-7-6-12-10-2-1-3-11(10)14-15(12)8-9-4-5-9/h9H,1-8,13H2
InChIKeyXQWGQSKOEQXFBW-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.28
Rot. Bonds4

About 2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine

2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine (PubChem CID 121214368) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine
PubChem CID121214368
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine
SMILESNCCc1c2c(nn1CC1CC1)CCC2
InChIInChI=1S/C12H19N3/c13-7-6-12-10-2-1-3-11(10)14-15(12)8-9-4-5-9/h9H,1-8,13H2
InChIKeyXQWGQSKOEQXFBW-UHFFFAOYSA-N
XLogP1.28
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine 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-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine?
The IUPAC name of 2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine (CID 121214368) is 2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine?
The canonical SMILES for 2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine is NCCc1c2c(nn1CC1CC1)CCC2.
What is the InChIKey of 2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine?
The InChIKey is XQWGQSKOEQXFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c13-7-6-12-10-2-1-3-11(10)14-15(12)8-9-4-5-9/h9H,1-8,13H2.
What are the key properties of 2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine?
2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine has a molecular weight of 205.30 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine is sourced from PubChem (CID 121214368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).