4-propan-2-yl-1,3-thiazol-2-amine

C6H10N2S — CID 7064077

IUPAC4-propan-2-yl-1,3-thiazol-2-amine
SMILESCC(C)c1csc(N)n1
InChIInChI=1S/C6H10N2S/c1-4(2)5-3-9-6(7)8-5/h3-4H,1-2H3,(H2,7,8)
InChIKeyLGPVXXJBWWYOSL-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.85
Rot. Bonds1

About 4-propan-2-yl-1,3-thiazol-2-amine

4-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 7064077) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 4-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-propan-2-yl-1,3-thiazol-2-amine
PubChem CID7064077
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name4-propan-2-yl-1,3-thiazol-2-amine
SMILESCC(C)c1csc(N)n1
InChIInChI=1S/C6H10N2S/c1-4(2)5-3-9-6(7)8-5/h3-4H,1-2H3,(H2,7,8)
InChIKeyLGPVXXJBWWYOSL-UHFFFAOYSA-N
XLogP1.85
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-propan-2-yl-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 4-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-propan-2-yl-1,3-thiazol-2-amine (CID 7064077) is 4-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-propan-2-yl-1,3-thiazol-2-amine is CC(C)c1csc(N)n1.
What is the InChIKey of 4-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is LGPVXXJBWWYOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-4(2)5-3-9-6(7)8-5/h3-4H,1-2H3,(H2,7,8).
What are the key properties of 4-propan-2-yl-1,3-thiazol-2-amine?
4-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 142.23 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 7064077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).