2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine

C9H11NS — CID 90364035

IUPAC2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine
SMILESCc1cc2c(s1)CC(C)C=N2
InChIInChI=1S/C9H11NS/c1-6-3-9-8(10-5-6)4-7(2)11-9/h4-6H,3H2,1-2H3
InChIKeyPQMKIZHGMVHGLS-UHFFFAOYSA-N
MW165.26 g/mol
LogP2.95
Rot. Bonds

About 2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine

2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine (PubChem CID 90364035) has the molecular formula C9H11NS and a molecular weight of 165.26 g/mol. Its IUPAC name is 2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine.

Molecular Properties

Compound Name2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine
PubChem CID90364035
Molecular FormulaC9H11NS
Molecular Weight165.26 g/mol
Exact Mass165.06
IUPAC Name2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine
SMILESCc1cc2c(s1)CC(C)C=N2
InChIInChI=1S/C9H11NS/c1-6-3-9-8(10-5-6)4-7(2)11-9/h4-6H,3H2,1-2H3
InChIKeyPQMKIZHGMVHGLS-UHFFFAOYSA-N
XLogP2.95
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 ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(4-fluorophenyl)-2-pent-1-en-2-ylthiophen-3-yl]propan-1-imine
CID 146644576
6-benzyl-3H-thieno[2,3-b][1,4]thiazine
CID 90902293
6-ethyl-3H-thieno[2,3-b][1,4]thiazine
CID 91109335
N-[5-propan-2-yl-2-(trifluoromethyl)thiophen-3-yl]methanimine
CID 162620557
6,7-Dihydrothieno[3,2-b]pyridine
CID 68921578
2,5-Dimethyl-6,7-dihydrothieno[3,2-b]pyridine
CID 90364022
2,5-Dimethyl-4,5-dihydrothieno[2,3-b]pyridine
CID 90364026
2-Methyl-4,5-dihydrothieno[2,3-b]pyridine
CID 91368202
5-Ethyl-2-(ethyliminomethyl)thiophen-3-amine
CID 123370847
6-methyl-2-propan-2-yl-6H-thieno[3,2-b]azepine
CID 130434550
N-[2-(methylideneamino)-5-propan-2-ylthiophen-3-yl]ethanimine
CID 134286382
N-(5-methylthiophen-3-yl)ethanimine
CID 134547405

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine?
The IUPAC name of 2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine (CID 90364035) is 2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine.
What is the SMILES notation for 2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine?
The canonical SMILES for 2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine is Cc1cc2c(s1)CC(C)C=N2.
What is the InChIKey of 2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine?
The InChIKey is PQMKIZHGMVHGLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NS/c1-6-3-9-8(10-5-6)4-7(2)11-9/h4-6H,3H2,1-2H3.
What are the key properties of 2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine?
2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine has a molecular weight of 165.26 g/mol, XLogP of 2.95, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-6,7-dihydrothieno[3,2-b]pyridine is sourced from PubChem (CID 90364035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).