4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine

C9H13ClN2S — CID 83152879

IUPAC4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine
SMILESClc1csc(NCC2CCCC2)n1
InChIInChI=1S/C9H13ClN2S/c10-8-6-13-9(12-8)11-5-7-3-1-2-4-7/h6-7H,1-5H2,(H,11,12)
InChIKeyZVQBYYCTJSKJAO-UHFFFAOYSA-N
MW216.74 g/mol
LogP3.40
Rot. Bonds3

About 4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine

4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine (PubChem CID 83152879) has the molecular formula C9H13ClN2S and a molecular weight of 216.74 g/mol. Its IUPAC name is 4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine
PubChem CID83152879
Molecular FormulaC9H13ClN2S
Molecular Weight216.74 g/mol
Exact Mass216.05
IUPAC Name4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine
SMILESClc1csc(NCC2CCCC2)n1
InChIInChI=1S/C9H13ClN2S/c10-8-6-13-9(12-8)11-5-7-3-1-2-4-7/h6-7H,1-5H2,(H,11,12)
InChIKeyZVQBYYCTJSKJAO-UHFFFAOYSA-N
XLogP3.40
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.74
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-(cyclopentylmethyl)-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

Related Compounds

2-[[(4-chloro-1,3-thiazol-2-yl)amino]methyl]cyclohexan-1-ol
CID 83153384
N-[(3-aminocyclopentyl)methyl]-4-chloro-1,3-thiazol-2-amine
CID 130582361
4-chloro-N-[(2-methylcyclohexyl)methyl]-1,3-thiazol-2-amine
CID 83152530
4-chloro-N-(2-cyclopropylethyl)-1,3-thiazol-2-amine
CID 83153628
4-chloro-N-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-thiazol-2-amine
CID 83153002
4-[[(4-chloro-1,3-thiazol-2-yl)amino]methyl]pyrrolidin-2-one
CID 131097833
4-chloro-N-(2-piperidin-3-ylethyl)-1,3-thiazol-2-amine
CID 83156155
2-[2-(cyclopentylmethylamino)-1,3-thiazol-4-yl]acetic acid
CID 80574969
N-(4-chloro-1,3-thiazol-2-yl)-N'-cyclopentyl-N'-methylethane-1,2-diamine
CID 83153379
2-[2-(cyclopentylmethylamino)-1,3-thiazol-4-yl]-2-methylpropanoic acid
CID 113369903
3-chloro-N-(cyclopentylmethyl)-1,2,4-thiadiazol-5-amine
CID 130616983
4-chloro-N-(1,4-dioxan-2-ylmethyl)-1,3-thiazol-2-amine
CID 83152644

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine (CID 83152879) is 4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine is Clc1csc(NCC2CCCC2)n1.
What is the InChIKey of 4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine?
The InChIKey is ZVQBYYCTJSKJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2S/c10-8-6-13-9(12-8)11-5-7-3-1-2-4-7/h6-7H,1-5H2,(H,11,12).
What are the key properties of 4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine?
4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine has a molecular weight of 216.74 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 83152879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).