5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine

C8H11NS — CID 45117639

IUPAC5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
SMILESCN1CCc2sccc2C1
InChIInChI=1S/C8H11NS/c1-9-4-2-8-7(6-9)3-5-10-8/h3,5H,2,4,6H2,1H3
InChIKeyWHPCVAGAAFZOMZ-UHFFFAOYSA-N
MW153.25 g/mol
LogP1.74
Rot. Bonds

About 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine

5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine (PubChem CID 45117639) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine.

Molecular Properties

Compound Name5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
PubChem CID45117639
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Name5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
SMILESCN1CCc2sccc2C1
InChIInChI=1S/C8H11NS/c1-9-4-2-8-7(6-9)3-5-10-8/h3,5H,2,4,6H2,1H3
InChIKeyWHPCVAGAAFZOMZ-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tenocyclidine
CID 62751
Tifacogin
CID 961320
4,5,6,7-Tetrahydrothieno(3,2-c)pyridine
CID 3085076
7-methyl-4H,5H,6H,7H-thieno(2,3-c)pyridine
CID 14548169
4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride
CID 10176342
5-[(2-methylphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 3041293
2-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 18377285
N5,4-dimethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carbothioamide
CID 2739271
Benzonitrile, 2-((4,5,6,7-tetrahydrothieno(3,2-c)pyridin-5-yl)methyl)-
CID 133950
4-ethyl-4H,5H,6H,7H-thieno(3,2-c)pyridine
CID 6485296
4-cyclopropyl-4H,5H,6H,7H-thieno(3,2-c)pyridine
CID 6485297
4,7,8,9,10,10a-Hexahydro-5H-thieno[2,3-a]quinolizine
CID 14004039

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine?
The IUPAC name of 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine (CID 45117639) is 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine.
What is the SMILES notation for 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine?
The canonical SMILES for 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine is CN1CCc2sccc2C1.
What is the InChIKey of 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine?
The InChIKey is WHPCVAGAAFZOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c1-9-4-2-8-7(6-9)3-5-10-8/h3,5H,2,4,6H2,1H3.
What are the key properties of 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine?
5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine has a molecular weight of 153.25 g/mol, XLogP of 1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine is sourced from PubChem (CID 45117639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).