2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine

C9H15N3 — CID 84652213

IUPAC2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine
SMILESCCC1CC1(N)Cn1cccn1
InChIInChI=1S/C9H15N3/c1-2-8-6-9(8,10)7-12-5-3-4-11-12/h3-5,8H,2,6-7,10H2,1H3
InChIKeyAFRPLHFJBRSPIV-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.01
Rot. Bonds3

About 2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine

2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine (PubChem CID 84652213) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine
PubChem CID84652213
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine
SMILESCCC1CC1(N)Cn1cccn1
InChIInChI=1S/C9H15N3/c1-2-8-6-9(8,10)7-12-5-3-4-11-12/h3-5,8H,2,6-7,10H2,1H3
InChIKeyAFRPLHFJBRSPIV-UHFFFAOYSA-N
XLogP1.01
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-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-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine (CID 84652213) is 2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine is CCC1CC1(N)Cn1cccn1.
What is the InChIKey of 2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine?
The InChIKey is AFRPLHFJBRSPIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-2-8-6-9(8,10)7-12-5-3-4-11-12/h3-5,8H,2,6-7,10H2,1H3.
What are the key properties of 2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine?
2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(pyrazol-1-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 84652213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).