5-propyl-1,3-thiazol-2-amine

C6H10N2S — CID 3282236

IUPAC5-propyl-1,3-thiazol-2-amine
SMILESCCCc1cnc(N)s1
InChIInChI=1S/C6H10N2S/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3,(H2,7,8)
InChIKeyWURBKTNKFMMSGZ-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.68
Rot. Bonds2

About 5-propyl-1,3-thiazol-2-amine

5-propyl-1,3-thiazol-2-amine (PubChem CID 3282236) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 5-propyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-propyl-1,3-thiazol-2-amine
PubChem CID3282236
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name5-propyl-1,3-thiazol-2-amine
SMILESCCCc1cnc(N)s1
InChIInChI=1S/C6H10N2S/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3,(H2,7,8)
InChIKeyWURBKTNKFMMSGZ-UHFFFAOYSA-N
XLogP1.68
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-propyl-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 5-propyl-1,3-thiazol-2-amine?
The IUPAC name of 5-propyl-1,3-thiazol-2-amine (CID 3282236) is 5-propyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-propyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-propyl-1,3-thiazol-2-amine is CCCc1cnc(N)s1.
What is the InChIKey of 5-propyl-1,3-thiazol-2-amine?
The InChIKey is WURBKTNKFMMSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3,(H2,7,8).
What are the key properties of 5-propyl-1,3-thiazol-2-amine?
5-propyl-1,3-thiazol-2-amine has a molecular weight of 142.23 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-1,3-thiazol-2-amine is sourced from PubChem (CID 3282236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).