2-chloro-N-cyclopentyl-1,3-thiazol-4-amine

C8H11ClN2S — CID 47137517

IUPAC2-chloro-N-cyclopentyl-1,3-thiazol-4-amine
SMILESClc1nc(NC2CCCC2)cs1
InChIInChI=1S/C8H11ClN2S/c9-8-11-7(5-12-8)10-6-3-1-2-4-6/h5-6,10H,1-4H2
InChIKeyPSWHJFDGZWQZMH-UHFFFAOYSA-N
MW202.71 g/mol
LogP3.15
Rot. Bonds2

About 2-chloro-N-cyclopentyl-1,3-thiazol-4-amine

2-chloro-N-cyclopentyl-1,3-thiazol-4-amine (PubChem CID 47137517) has the molecular formula C8H11ClN2S and a molecular weight of 202.71 g/mol. Its IUPAC name is 2-chloro-N-cyclopentyl-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-chloro-N-cyclopentyl-1,3-thiazol-4-amine
PubChem CID47137517
Molecular FormulaC8H11ClN2S
Molecular Weight202.71 g/mol
Exact Mass202.03
IUPAC Name2-chloro-N-cyclopentyl-1,3-thiazol-4-amine
SMILESClc1nc(NC2CCCC2)cs1
InChIInChI=1S/C8H11ClN2S/c9-8-11-7(5-12-8)10-6-3-1-2-4-6/h5-6,10H,1-4H2
InChIKeyPSWHJFDGZWQZMH-UHFFFAOYSA-N
XLogP3.15
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.71
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-cyclopentyl-1,3-thiazol-4-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-(1-Piperidinyl)-1,3-Thiazol-4-Amine
CID 17490804
2-(Piperidin-1-yl)-1,3-thiazol-4-amine hydrochloride
CID 17490803
2-Amino-4-cyclohexylaminothiazole
CID 129795213
2-chloro-N-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-1,3-thiazol-4-amine
CID 126987222
2-chloro-N-[(1R,2R)-2-fluorocyclohexyl]-1,3-thiazol-4-amine
CID 127004580
2-chloro-N-[(1-fluorocyclobutyl)methyl]-1,3-thiazol-4-amine
CID 130650570
2-chloro-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-4-amine
CID 130654011
2-chloro-N-(2-cyclopropyl-2,2-difluoroethyl)-1,3-thiazol-4-amine
CID 130678892
2-chloro-N-(4,4-difluorobutan-2-yl)-1,3-thiazol-4-amine
CID 130688681
2-chloro-N-(3,3-difluorocyclobutyl)-1,3-thiazol-4-amine
CID 131038137
2-(Cyclopentylamino)thiazole-4-boronic acid
CID 45785537
2-N-propan-2-yl-1,3-thiazole-2,4-diamine
CID 53987538

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopentyl-1,3-thiazol-4-amine?
The IUPAC name of 2-chloro-N-cyclopentyl-1,3-thiazol-4-amine (CID 47137517) is 2-chloro-N-cyclopentyl-1,3-thiazol-4-amine.
What is the SMILES notation for 2-chloro-N-cyclopentyl-1,3-thiazol-4-amine?
The canonical SMILES for 2-chloro-N-cyclopentyl-1,3-thiazol-4-amine is Clc1nc(NC2CCCC2)cs1.
What is the InChIKey of 2-chloro-N-cyclopentyl-1,3-thiazol-4-amine?
The InChIKey is PSWHJFDGZWQZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2S/c9-8-11-7(5-12-8)10-6-3-1-2-4-6/h5-6,10H,1-4H2.
What are the key properties of 2-chloro-N-cyclopentyl-1,3-thiazol-4-amine?
2-chloro-N-cyclopentyl-1,3-thiazol-4-amine has a molecular weight of 202.71 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopentyl-1,3-thiazol-4-amine is sourced from PubChem (CID 47137517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).