6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine

C10H13NS — CID 70216021

IUPAC6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine
SMILESC=C(C)N1CCc2ccsc2C1
InChIInChI=1S/C10H13NS/c1-8(2)11-5-3-9-4-6-12-10(9)7-11/h4,6H,1,3,5,7H2,2H3
InChIKeyXOXXSCHKEQEAEH-UHFFFAOYSA-N
MW179.29 g/mol
LogP2.64
Rot. Bonds1

About 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine

6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine (PubChem CID 70216021) has the molecular formula C10H13NS and a molecular weight of 179.29 g/mol. Its IUPAC name is 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine.

Molecular Properties

Compound Name6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine
PubChem CID70216021
Molecular FormulaC10H13NS
Molecular Weight179.29 g/mol
Exact Mass179.08
IUPAC Name6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine
SMILESC=C(C)N1CCc2ccsc2C1
InChIInChI=1S/C10H13NS/c1-8(2)11-5-3-9-4-6-12-10(9)7-11/h4,6H,1,3,5,7H2,2H3
InChIKeyXOXXSCHKEQEAEH-UHFFFAOYSA-N
XLogP2.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine with MolForge

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Launch Full Analysis

Related Compounds

tert-butyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;ethane
CID 144594462
3-(4-methylpiperazin-1-yl)propyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CID 142686727
2,3-dihydroxypropyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CID 142686755
butane;6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
CID 167664571
3-piperidin-1-ylpropyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CID 142686707
(3-methoxyphenyl)methyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CID 142686728
4-(5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonylamino)butanoic acid
CID 122023007
2-pyridin-2-ylethyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CID 142686734
6-(5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)-5-methyl-5-azaspiro[2.5]octane-7-carboxylic acid
CID 142757405
2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethylbutan-1-one
CID 79809401
(2S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one;hydrochloride
CID 119276838
5-(2-chloroprop-2-enyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 130636672

Frequently Asked Questions

What is the IUPAC name of 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
The IUPAC name of 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine (CID 70216021) is 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine.
What is the SMILES notation for 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
The canonical SMILES for 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine is C=C(C)N1CCc2ccsc2C1.
What is the InChIKey of 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
The InChIKey is XOXXSCHKEQEAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NS/c1-8(2)11-5-3-9-4-6-12-10(9)7-11/h4,6H,1,3,5,7H2,2H3.
What are the key properties of 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine has a molecular weight of 179.29 g/mol, XLogP of 2.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-1-en-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine is sourced from PubChem (CID 70216021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).