ethane;7-methoxy-2-methylthieno[3,2-b]pyridine

C11H15NOS — CID 143768764

IUPACethane;7-methoxy-2-methylthieno[3,2-b]pyridine
SMILESCC.COc1ccnc2cc(C)sc12
InChIInChI=1S/C9H9NOS.C2H6/c1-6-5-7-9(12-6)8(11-2)3-4-10-7;1-2/h3-5H,1-2H3;1-2H3
InChIKeyQFJQCHNRIYFVMR-UHFFFAOYSA-N
MW209.31 g/mol
LogP3.64
Rot. Bonds1

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

ethane;7-methoxy-2-methylthieno[3,2-b]pyridine (PubChem CID 143768764) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is ethane;7-methoxy-2-methylthieno[3,2-b]pyridine.

Molecular Properties

Compound Nameethane;7-methoxy-2-methylthieno[3,2-b]pyridine
PubChem CID143768764
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Nameethane;7-methoxy-2-methylthieno[3,2-b]pyridine
SMILESCC.COc1ccnc2cc(C)sc12
InChIInChI=1S/C9H9NOS.C2H6/c1-6-5-7-9(12-6)8(11-2)3-4-10-7;1-2/h3-5H,1-2H3;1-2H3
InChIKeyQFJQCHNRIYFVMR-UHFFFAOYSA-N
XLogP3.64
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethane;7-methoxy-2-methylthieno[3,2-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,7-dimethylthieno[3,2-b]pyridine;ethane
CID 143768578
3-fluoro-4-(2-methylthieno[3,2-b]pyridin-7-yl)oxyaniline
CID 67471953
4,7-dimethoxy-2-methyl-1-benzothiophene
CID 22890914
ethane;7-(2-fluoro-4-nitrocyclohexa-1,5-dien-1-yl)oxy-2-methylthieno[3,2-b]pyridine
CID 143652844
methane;4,6,7-trimethoxyquinoline
CID 157066291
ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline
CID 143158004
2-chloro-4-methoxythieno[2,3-b]pyridine
CID 70300458
4,7-dimethoxyquinoline
CID 20743716
1-cyclopropyl-3-[3-fluoro-4-(2-methylthieno[3,2-b]pyridin-7-yl)oxyphenyl]urea
CID 71286419
(2R)-2-amino-3-[(7-methoxythieno[3,2-b]pyridine-2-carbonyl)amino]propanoic acid;methyl (2R)-2-amino-3-[(7-methoxythieno[3,2-b]pyridine-2-carbonyl)amino]propanoate
CID 161100630
(2-methoxythieno[3,2-b]pyridin-7-yl)boronic acid
CID 163235588
2-methoxy-6-methylthieno[3,2-d]pyrimidine
CID 131072143

Frequently Asked Questions

What is the IUPAC name of ethane;7-methoxy-2-methylthieno[3,2-b]pyridine?
The IUPAC name of ethane;7-methoxy-2-methylthieno[3,2-b]pyridine (CID 143768764) is ethane;7-methoxy-2-methylthieno[3,2-b]pyridine.
What is the SMILES notation for ethane;7-methoxy-2-methylthieno[3,2-b]pyridine?
The canonical SMILES for ethane;7-methoxy-2-methylthieno[3,2-b]pyridine is CC.COc1ccnc2cc(C)sc12.
What is the InChIKey of ethane;7-methoxy-2-methylthieno[3,2-b]pyridine?
The InChIKey is QFJQCHNRIYFVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NOS.C2H6/c1-6-5-7-9(12-6)8(11-2)3-4-10-7;1-2/h3-5H,1-2H3;1-2H3.
What are the key properties of ethane;7-methoxy-2-methylthieno[3,2-b]pyridine?
ethane;7-methoxy-2-methylthieno[3,2-b]pyridine has a molecular weight of 209.31 g/mol, XLogP of 3.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;7-methoxy-2-methylthieno[3,2-b]pyridine is sourced from PubChem (CID 143768764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).