3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine

C10H15NS — CID 130703074

IUPAC3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine
SMILESCCCC1=CSC2=CCCCN12
InChIInChI=1S/C10H15NS/c1-2-5-9-8-12-10-6-3-4-7-11(9)10/h6,8H,2-5,7H2,1H3
InChIKeyUGHPYTPVDSLGRD-UHFFFAOYSA-N
MW181.30 g/mol
LogP3.31
Rot. Bonds2

About 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine

3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine (PubChem CID 130703074) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine.

Molecular Properties

Compound Name3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine
PubChem CID130703074
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine
SMILESCCCC1=CSC2=CCCCN12
InChIInChI=1S/C10H15NS/c1-2-5-9-8-12-10-6-3-4-7-11(9)10/h6,8H,2-5,7H2,1H3
InChIKeyUGHPYTPVDSLGRD-UHFFFAOYSA-N
XLogP3.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine 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 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine?
The IUPAC name of 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine (CID 130703074) is 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine.
What is the SMILES notation for 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine?
The canonical SMILES for 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine is CCCC1=CSC2=CCCCN12.
What is the InChIKey of 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine?
The InChIKey is UGHPYTPVDSLGRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-2-5-9-8-12-10-6-3-4-7-11(9)10/h6,8H,2-5,7H2,1H3.
What are the key properties of 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine?
3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine has a molecular weight of 181.30 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine is sourced from PubChem (CID 130703074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).