4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C10H13NS — CID 6485297

IUPAC4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILESc1cc2c(s1)CCNC2C1CC1
InChIInChI=1S/C10H13NS/c1-2-7(1)10-8-4-6-12-9(8)3-5-11-10/h4,6-7,10-11H,1-3,5H2
InChIKeyYLISNFNPLLPBMW-UHFFFAOYSA-N
MW179.29 g/mol
LogP2.34
Rot. Bonds1

About 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (PubChem CID 6485297) has the molecular formula C10H13NS and a molecular weight of 179.29 g/mol. Its IUPAC name is 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine.

Molecular Properties

Compound Name4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
PubChem CID6485297
Molecular FormulaC10H13NS
Molecular Weight179.29 g/mol
Exact Mass179.08
IUPAC Name4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILESc1cc2c(s1)CCNC2C1CC1
InChIInChI=1S/C10H13NS/c1-2-7(1)10-8-4-6-12-9(8)3-5-11-10/h4,6-7,10-11H,1-3,5H2
InChIKeyYLISNFNPLLPBMW-UHFFFAOYSA-N
XLogP2.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]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 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The IUPAC name of 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CID 6485297) is 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine.
What is the SMILES notation for 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The canonical SMILES for 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine is c1cc2c(s1)CCNC2C1CC1.
What is the InChIKey of 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
The InChIKey is YLISNFNPLLPBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NS/c1-2-7(1)10-8-4-6-12-9(8)3-5-11-10/h4,6-7,10-11H,1-3,5H2.
What are the key properties of 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine?
4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine has a molecular weight of 179.29 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine is sourced from PubChem (CID 6485297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).