N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine

C8H14N2S — CID 43533632

IUPACN-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(NC1=NCCS1)C1CC1
InChIInChI=1S/C8H14N2S/c1-6(7-2-3-7)10-8-9-4-5-11-8/h6-7H,2-5H2,1H3,(H,9,10)
InChIKeyJSZQFOCQVWGWIL-UHFFFAOYSA-N
MW170.28 g/mol
LogP1.48
Rot. Bonds2

About N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine

N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 43533632) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID43533632
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC NameN-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(NC1=NCCS1)C1CC1
InChIInChI=1S/C8H14N2S/c1-6(7-2-3-7)10-8-9-4-5-11-8/h6-7H,2-5H2,1H3,(H,9,10)
InChIKeyJSZQFOCQVWGWIL-UHFFFAOYSA-N
XLogP1.48
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-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 N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 43533632) is N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine is CC(NC1=NCCS1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is JSZQFOCQVWGWIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-6(7-2-3-7)10-8-9-4-5-11-8/h6-7H,2-5H2,1H3,(H,9,10).
What are the key properties of N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine?
N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 170.28 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 43533632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).