4-cyclopentylthieno[2,3-b]pyridine

C12H13NS — CID 164709956

IUPAC4-cyclopentylthieno[2,3-b]pyridine
SMILESc1cc(C2CCCC2)c2ccsc2n1
InChIInChI=1S/C12H13NS/c1-2-4-9(3-1)10-5-7-13-12-11(10)6-8-14-12/h5-9H,1-4H2
InChIKeyNRBQJNSMIWDMKK-UHFFFAOYSA-N
MW203.31 g/mol
LogP3.95
Rot. Bonds1

About 4-cyclopentylthieno[2,3-b]pyridine

4-cyclopentylthieno[2,3-b]pyridine (PubChem CID 164709956) has the molecular formula C12H13NS and a molecular weight of 203.31 g/mol. Its IUPAC name is 4-cyclopentylthieno[2,3-b]pyridine.

Molecular Properties

Compound Name4-cyclopentylthieno[2,3-b]pyridine
PubChem CID164709956
Molecular FormulaC12H13NS
Molecular Weight203.31 g/mol
Exact Mass203.08
IUPAC Name4-cyclopentylthieno[2,3-b]pyridine
SMILESc1cc(C2CCCC2)c2ccsc2n1
InChIInChI=1S/C12H13NS/c1-2-4-9(3-1)10-5-7-13-12-11(10)6-8-14-12/h5-9H,1-4H2
InChIKeyNRBQJNSMIWDMKK-UHFFFAOYSA-N
XLogP3.95
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.31
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-cyclopentylthieno[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-cyclopentylquinoline
CID 57273226
3-cyclopropylthieno[2,3-b]pyridine
CID 119087285
(3S)-1-thieno[2,3-b]pyridin-4-ylpiperidin-3-amine
CID 141411026
N-cyclobutylthieno[2,3-d]pyrimidin-4-amine
CID 13038304
3-bromo-2-chloro-4-cyclohexylpyridine
CID 130138659
4-cyclopentyl-3-methoxypyridine-2-carboxamide
CID 172740996
2-cyclohexyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 55044530
thieno[2,3-b]pyridin-4-ylmethanamine
CID 82414814
7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine
CID 76850544
thieno[2,3-b]pyridine-4-carboxylic acid
CID 54059213
4-[(5aR,9aS)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]azepin-1-yl]thieno[2,3-d]pyrimidine
CID 97255565
4-(4-methylpiperazin-1-yl)thieno[2,3-b]pyridine
CID 132554244

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentylthieno[2,3-b]pyridine?
The IUPAC name of 4-cyclopentylthieno[2,3-b]pyridine (CID 164709956) is 4-cyclopentylthieno[2,3-b]pyridine.
What is the SMILES notation for 4-cyclopentylthieno[2,3-b]pyridine?
The canonical SMILES for 4-cyclopentylthieno[2,3-b]pyridine is c1cc(C2CCCC2)c2ccsc2n1.
What is the InChIKey of 4-cyclopentylthieno[2,3-b]pyridine?
The InChIKey is NRBQJNSMIWDMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NS/c1-2-4-9(3-1)10-5-7-13-12-11(10)6-8-14-12/h5-9H,1-4H2.
What are the key properties of 4-cyclopentylthieno[2,3-b]pyridine?
4-cyclopentylthieno[2,3-b]pyridine has a molecular weight of 203.31 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylthieno[2,3-b]pyridine is sourced from PubChem (CID 164709956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).