3-(5-cyclopropylpyrazol-1-yl)propan-1-amine

C9H15N3 — CID 19619792

IUPAC3-(5-cyclopropylpyrazol-1-yl)propan-1-amine
SMILESNCCCn1nccc1C1CC1
InChIInChI=1S/C9H15N3/c10-5-1-7-12-9(4-6-11-12)8-2-3-8/h4,6,8H,1-3,5,7,10H2
InChIKeyXLHPUYCMANUDIG-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.11
Rot. Bonds4

About 3-(5-cyclopropylpyrazol-1-yl)propan-1-amine

3-(5-cyclopropylpyrazol-1-yl)propan-1-amine (PubChem CID 19619792) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-(5-cyclopropylpyrazol-1-yl)propan-1-amine.

Molecular Properties

Compound Name3-(5-cyclopropylpyrazol-1-yl)propan-1-amine
PubChem CID19619792
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name3-(5-cyclopropylpyrazol-1-yl)propan-1-amine
SMILESNCCCn1nccc1C1CC1
InChIInChI=1S/C9H15N3/c10-5-1-7-12-9(4-6-11-12)8-2-3-8/h4,6,8H,1-3,5,7,10H2
InChIKeyXLHPUYCMANUDIG-UHFFFAOYSA-N
XLogP1.11
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(5-cyclopropylpyrazol-1-yl)propan-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 3-(5-cyclopropylpyrazol-1-yl)propan-1-amine?
The IUPAC name of 3-(5-cyclopropylpyrazol-1-yl)propan-1-amine (CID 19619792) is 3-(5-cyclopropylpyrazol-1-yl)propan-1-amine.
What is the SMILES notation for 3-(5-cyclopropylpyrazol-1-yl)propan-1-amine?
The canonical SMILES for 3-(5-cyclopropylpyrazol-1-yl)propan-1-amine is NCCCn1nccc1C1CC1.
What is the InChIKey of 3-(5-cyclopropylpyrazol-1-yl)propan-1-amine?
The InChIKey is XLHPUYCMANUDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c10-5-1-7-12-9(4-6-11-12)8-2-3-8/h4,6,8H,1-3,5,7,10H2.
What are the key properties of 3-(5-cyclopropylpyrazol-1-yl)propan-1-amine?
3-(5-cyclopropylpyrazol-1-yl)propan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclopropylpyrazol-1-yl)propan-1-amine is sourced from PubChem (CID 19619792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).