2,7-dimethylthieno[3,2-b]pyridine;ethane

C11H15NS — CID 143768578

IUPAC2,7-dimethylthieno[3,2-b]pyridine;ethane
SMILESCC.Cc1cc2nccc(C)c2s1
InChIInChI=1S/C9H9NS.C2H6/c1-6-3-4-10-8-5-7(2)11-9(6)8;1-2/h3-5H,1-2H3;1-2H3
InChIKeyXMDNGPMZDGRPSF-UHFFFAOYSA-N
MW193.31 g/mol
LogP3.94
Rot. Bonds

About 2,7-dimethylthieno[3,2-b]pyridine;ethane

2,7-dimethylthieno[3,2-b]pyridine;ethane (PubChem CID 143768578) has the molecular formula C11H15NS and a molecular weight of 193.31 g/mol. Its IUPAC name is 2,7-dimethylthieno[3,2-b]pyridine;ethane.

Molecular Properties

Compound Name2,7-dimethylthieno[3,2-b]pyridine;ethane
PubChem CID143768578
Molecular FormulaC11H15NS
Molecular Weight193.31 g/mol
Exact Mass193.09
IUPAC Name2,7-dimethylthieno[3,2-b]pyridine;ethane
SMILESCC.Cc1cc2nccc(C)c2s1
InChIInChI=1S/C9H9NS.C2H6/c1-6-3-4-10-8-5-7(2)11-9(6)8;1-2/h3-5H,1-2H3;1-2H3
InChIKeyXMDNGPMZDGRPSF-UHFFFAOYSA-N
XLogP3.94
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.31
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;7-methoxy-2-methylthieno[3,2-b]pyridine
CID 143768764
2-(hydroperoxymethyl)-7-methylthieno[3,2-b]pyridine
CID 23401181
3-fluoro-4-(2-methylthieno[3,2-b]pyridin-7-yl)oxyaniline
CID 67471953
4-(7-methylthieno[3,2-b]pyridin-2-yl)-3,6-dihydro-2H-borinine-1-carbonitrile
CID 143542167
3-[(7-methylthieno[3,2-b]pyridin-2-yl)methyl]piperazin-2-one
CID 170041666
N,2-dimethylthieno[2,3-c]pyridin-7-amine
CID 143028652
7-tert-butyl-4-methylquinoline
CID 176586336
ethane;4-methylquinoline
CID 90853056
ethane;7-(2-fluoro-4-nitrocyclohexa-1,5-dien-1-yl)oxy-2-methylthieno[3,2-b]pyridine
CID 143652844
propan-2-yl (2R)-2-amino-3-[(7-methylthieno[3,2-b]pyridine-2-carbonyl)amino]propanoate
CID 155457985
2-methoxyethyl 2-amino-3-[(7-methylthieno[3,2-b]pyridine-2-carbonyl)amino]propanoate
CID 175191731
ethane;7-fluoro-4-methylquinoline
CID 142037193

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethylthieno[3,2-b]pyridine;ethane?
The IUPAC name of 2,7-dimethylthieno[3,2-b]pyridine;ethane (CID 143768578) is 2,7-dimethylthieno[3,2-b]pyridine;ethane.
What is the SMILES notation for 2,7-dimethylthieno[3,2-b]pyridine;ethane?
The canonical SMILES for 2,7-dimethylthieno[3,2-b]pyridine;ethane is CC.Cc1cc2nccc(C)c2s1.
What is the InChIKey of 2,7-dimethylthieno[3,2-b]pyridine;ethane?
The InChIKey is XMDNGPMZDGRPSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NS.C2H6/c1-6-3-4-10-8-5-7(2)11-9(6)8;1-2/h3-5H,1-2H3;1-2H3.
What are the key properties of 2,7-dimethylthieno[3,2-b]pyridine;ethane?
2,7-dimethylthieno[3,2-b]pyridine;ethane has a molecular weight of 193.31 g/mol, XLogP of 3.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethylthieno[3,2-b]pyridine;ethane is sourced from PubChem (CID 143768578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).