2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine

C9H11NS — CID 90364000

IUPAC2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine
SMILESCc1cc2c(s1)C=NC(C)C2
InChIInChI=1S/C9H11NS/c1-6-3-8-4-7(2)11-9(8)5-10-6/h4-6H,3H2,1-2H3
InChIKeyOOAOORWIROCTHE-UHFFFAOYSA-N
MW165.26 g/mol
LogP2.42
Rot. Bonds

About 2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine

2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine (PubChem CID 90364000) has the molecular formula C9H11NS and a molecular weight of 165.26 g/mol. Its IUPAC name is 2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine.

Molecular Properties

Compound Name2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine
PubChem CID90364000
Molecular FormulaC9H11NS
Molecular Weight165.26 g/mol
Exact Mass165.06
IUPAC Name2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine
SMILESCc1cc2c(s1)C=NC(C)C2
InChIInChI=1S/C9H11NS/c1-6-3-8-4-7(2)11-9(8)5-10-6/h4-6H,3H2,1-2H3
InChIKeyOOAOORWIROCTHE-UHFFFAOYSA-N
XLogP2.42
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,5-dimethyl-6-oxido-4H-thieno[2,3-c]pyridin-6-ium
CID 10678974
6,6-dimethyl-5-oxido-7H-thieno[3,2-c]pyridin-5-ium
CID 10797486
7-Methyl-4,5-dihydro-thieno[2,3-c]pyridine
CID 57423976
Benzenemethanamine, N-(2-thienylmethylene)-
CID 2740077
1-phenyl-N-(thiophen-2-ylmethyl)methanimine
CID 13484482
6,7-Dihydrothieno[3,2-c]pyridine
CID 13586615
4-(Fluoromethyl)-6,7-dihydrothieno[3,2-c]pyridine
CID 89010854
7,7-Difluoro-6,6-dimethylthieno[3,2-c]pyridine
CID 122588164
4-(2,5-Dimethylthiophen-3-yl)-5-fluoro-4,5-dihydropyrimidin-2-amine
CID 123860414
4-(3,5-Dimethylthiophen-2-yl)-5-fluoro-4,5-dihydropyrimidin-2-amine
CID 123924390
4-Methylsulfanyl-6,7-dihydro-thieno[3,2-c]pyridine
CID 12258740
N-(5-methyl-2-thienylmethylidene)-l-phenylethylamine
CID 15902891

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine?
The IUPAC name of 2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine (CID 90364000) is 2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine.
What is the SMILES notation for 2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine?
The canonical SMILES for 2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine is Cc1cc2c(s1)C=NC(C)C2.
What is the InChIKey of 2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine?
The InChIKey is OOAOORWIROCTHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NS/c1-6-3-8-4-7(2)11-9(8)5-10-6/h4-6H,3H2,1-2H3.
What are the key properties of 2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine?
2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine has a molecular weight of 165.26 g/mol, XLogP of 2.42, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-4,5-dihydrothieno[2,3-c]pyridine is sourced from PubChem (CID 90364000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).