8-methoxy-2-methylthieno[2,3-c]quinoline

C13H11NOS — CID 141424177

IUPAC8-methoxy-2-methylthieno[2,3-c]quinoline
SMILESCOc1ccc2ncc3sc(C)cc3c2c1
InChIInChI=1S/C13H11NOS/c1-8-5-11-10-6-9(15-2)3-4-12(10)14-7-13(11)16-8/h3-7H,1-2H3
InChIKeyKYCHFQWEGUUYRF-UHFFFAOYSA-N
MW229.30 g/mol
LogP3.77
Rot. Bonds1

About 8-methoxy-2-methylthieno[2,3-c]quinoline

8-methoxy-2-methylthieno[2,3-c]quinoline (PubChem CID 141424177) has the molecular formula C13H11NOS and a molecular weight of 229.30 g/mol. Its IUPAC name is 8-methoxy-2-methylthieno[2,3-c]quinoline.

Molecular Properties

Compound Name8-methoxy-2-methylthieno[2,3-c]quinoline
PubChem CID141424177
Molecular FormulaC13H11NOS
Molecular Weight229.30 g/mol
Exact Mass229.06
IUPAC Name8-methoxy-2-methylthieno[2,3-c]quinoline
SMILESCOc1ccc2ncc3sc(C)cc3c2c1
InChIInChI=1S/C13H11NOS/c1-8-5-11-10-6-9(15-2)3-4-12(10)14-7-13(11)16-8/h3-7H,1-2H3
InChIKeyKYCHFQWEGUUYRF-UHFFFAOYSA-N
XLogP3.77
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-3H-pyrazolo[3,4-c]quinoline
CID 141354745
4-chloro-6-methoxyquinoline-3-carbonitrile
CID 87839135
4-amino-6-methoxyquinolin-3-ol
CID 84662489
6-methoxy-4-methyl-3-nitroquinoline
CID 612778
8-methoxy-2-(4-methylphenyl)pyrazolo[3,4-c]quinoline
CID 141354712
4-(hydroxymethyl)-6-methoxyquinolin-3-ol
CID 67246471
2-ethoxy-8-methoxydibenzothiophene
CID 172565133
methyl 3-[(1S)-1-hydroxyethyl]-6-methoxyquinoline-4-carboxylate
CID 101455460
2-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxyquinazoline
CID 54017796
5-methoxy-2,3-dimethyl-1-benzothiophene
CID 58777526
4-chloro-3-(3-chloropropyl)-6-methoxyquinoline
CID 89139556
2-methoxy-8-(trifluoromethyl)dibenzothiophene
CID 46873336

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-methylthieno[2,3-c]quinoline?
The IUPAC name of 8-methoxy-2-methylthieno[2,3-c]quinoline (CID 141424177) is 8-methoxy-2-methylthieno[2,3-c]quinoline.
What is the SMILES notation for 8-methoxy-2-methylthieno[2,3-c]quinoline?
The canonical SMILES for 8-methoxy-2-methylthieno[2,3-c]quinoline is COc1ccc2ncc3sc(C)cc3c2c1.
What is the InChIKey of 8-methoxy-2-methylthieno[2,3-c]quinoline?
The InChIKey is KYCHFQWEGUUYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NOS/c1-8-5-11-10-6-9(15-2)3-4-12(10)14-7-13(11)16-8/h3-7H,1-2H3.
What are the key properties of 8-methoxy-2-methylthieno[2,3-c]quinoline?
8-methoxy-2-methylthieno[2,3-c]quinoline has a molecular weight of 229.30 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-methylthieno[2,3-c]quinoline is sourced from PubChem (CID 141424177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).