2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine

C9H14N2S — CID 164648505

IUPAC2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine
SMILESCC(C1CC1)C(N)c1cnsc1
InChIInChI=1S/C9H14N2S/c1-6(7-2-3-7)9(10)8-4-11-12-5-8/h4-7,9H,2-3,10H2,1H3
InChIKeyCKULNZPAZITKAQ-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.19
Rot. Bonds3

About 2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine

2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine (PubChem CID 164648505) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine
PubChem CID164648505
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine
SMILESCC(C1CC1)C(N)c1cnsc1
InChIInChI=1S/C9H14N2S/c1-6(7-2-3-7)9(10)8-4-11-12-5-8/h4-7,9H,2-3,10H2,1H3
InChIKeyCKULNZPAZITKAQ-UHFFFAOYSA-N
XLogP2.19
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-1-(1,2-thiazol-4-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 2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine (CID 164648505) is 2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine is CC(C1CC1)C(N)c1cnsc1.
What is the InChIKey of 2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine?
The InChIKey is CKULNZPAZITKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-6(7-2-3-7)9(10)8-4-11-12-5-8/h4-7,9H,2-3,10H2,1H3.
What are the key properties of 2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine?
2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine has a molecular weight of 182.29 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(1,2-thiazol-4-yl)propan-1-amine is sourced from PubChem (CID 164648505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).