2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine

C9H15N3 — CID 82502923

IUPAC2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine
SMILESCC(CN)(C1CC1)n1cccn1
InChIInChI=1S/C9H15N3/c1-9(7-10,8-3-4-8)12-6-2-5-11-12/h2,5-6,8H,3-4,7,10H2,1H3
InChIKeyNSQOIEMIJIJJSO-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.97
Rot. Bonds3

About 2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine

2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine (PubChem CID 82502923) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine
PubChem CID82502923
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine
SMILESCC(CN)(C1CC1)n1cccn1
InChIInChI=1S/C9H15N3/c1-9(7-10,8-3-4-8)12-6-2-5-11-12/h2,5-6,8H,3-4,7,10H2,1H3
InChIKeyNSQOIEMIJIJJSO-UHFFFAOYSA-N
XLogP0.97
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 ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine?
The IUPAC name of 2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine (CID 82502923) is 2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine?
The canonical SMILES for 2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine is CC(CN)(C1CC1)n1cccn1.
What is the InChIKey of 2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine?
The InChIKey is NSQOIEMIJIJJSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-9(7-10,8-3-4-8)12-6-2-5-11-12/h2,5-6,8H,3-4,7,10H2,1H3.
What are the key properties of 2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine?
2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-pyrazol-1-ylpropan-1-amine is sourced from PubChem (CID 82502923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).