5-chloro-3-propan-2-yl-1,2-thiazole

C6H8ClNS — CID 83905387

IUPAC5-chloro-3-propan-2-yl-1,2-thiazole
SMILESCC(C)c1cc(Cl)sn1
InChIInChI=1S/C6H8ClNS/c1-4(2)5-3-6(7)9-8-5/h3-4H,1-2H3
InChIKeyNDNPFEVNOISBNC-UHFFFAOYSA-N
MW161.66 g/mol
LogP2.92
Rot. Bonds1

About 5-chloro-3-propan-2-yl-1,2-thiazole

5-chloro-3-propan-2-yl-1,2-thiazole (PubChem CID 83905387) has the molecular formula C6H8ClNS and a molecular weight of 161.66 g/mol. Its IUPAC name is 5-chloro-3-propan-2-yl-1,2-thiazole.

Molecular Properties

Compound Name5-chloro-3-propan-2-yl-1,2-thiazole
PubChem CID83905387
Molecular FormulaC6H8ClNS
Molecular Weight161.66 g/mol
Exact Mass161.01
IUPAC Name5-chloro-3-propan-2-yl-1,2-thiazole
SMILESCC(C)c1cc(Cl)sn1
InChIInChI=1S/C6H8ClNS/c1-4(2)5-3-6(7)9-8-5/h3-4H,1-2H3
InChIKeyNDNPFEVNOISBNC-UHFFFAOYSA-N
XLogP2.92
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.66
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-chloro-3-propan-2-yl-1,2-thiazole 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 5-chloro-3-propan-2-yl-1,2-thiazole?
The IUPAC name of 5-chloro-3-propan-2-yl-1,2-thiazole (CID 83905387) is 5-chloro-3-propan-2-yl-1,2-thiazole.
What is the SMILES notation for 5-chloro-3-propan-2-yl-1,2-thiazole?
The canonical SMILES for 5-chloro-3-propan-2-yl-1,2-thiazole is CC(C)c1cc(Cl)sn1.
What is the InChIKey of 5-chloro-3-propan-2-yl-1,2-thiazole?
The InChIKey is NDNPFEVNOISBNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClNS/c1-4(2)5-3-6(7)9-8-5/h3-4H,1-2H3.
What are the key properties of 5-chloro-3-propan-2-yl-1,2-thiazole?
5-chloro-3-propan-2-yl-1,2-thiazole has a molecular weight of 161.66 g/mol, XLogP of 2.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-propan-2-yl-1,2-thiazole is sourced from PubChem (CID 83905387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).