6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one

C14H11NO2S — CID 24903566

IUPAC6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one
SMILESCOc1ccc2[nH]c(-c3cccs3)cc(=O)c2c1
InChIInChI=1S/C14H11NO2S/c1-17-9-4-5-11-10(7-9)13(16)8-12(15-11)14-3-2-6-18-14/h2-8H,1H3,(H,15,16)
InChIKeyZMEQRRFCHZQNPN-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.27
Rot. Bonds2

About 6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one

6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one (PubChem CID 24903566) has the molecular formula C14H11NO2S and a molecular weight of 257.31 g/mol. Its IUPAC name is 6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one.

Molecular Properties

Compound Name6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one
PubChem CID24903566
Molecular FormulaC14H11NO2S
Molecular Weight257.31 g/mol
Exact Mass257.05
IUPAC Name6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one
SMILESCOc1ccc2[nH]c(-c3cccs3)cc(=O)c2c1
InChIInChI=1S/C14H11NO2S/c1-17-9-4-5-11-10(7-9)13(16)8-12(15-11)14-3-2-6-18-14/h2-8H,1H3,(H,15,16)
InChIKeyZMEQRRFCHZQNPN-UHFFFAOYSA-N
XLogP3.27
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole
CID 53235789
6-methoxy-3-thiophen-2-yl-1H-quinazoline-2,4-dione
CID 117261301
6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one
CID 22481024
7-methoxy-3-thiophen-2-yl-1H-quinoxalin-2-one
CID 21083674
2-thiophen-2-yl-3H-benzo[e]indole
CID 131886269
2-(7-methoxynaphthalen-1-yl)thiophene
CID 57250783
2-(4-methoxyphenyl)-4-oxo-1H-quinoline-6-carboxylic acid
CID 13421655
2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174598
3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
CID 91619118
3-(4-methoxyphenyl)-5-thiophen-2-yl-1H-pyrazole
CID 18175413
6-methoxy-1H-quinazoline-2,4-dione;hydrochloride
CID 139789837
3,4-dichloro-6-methoxy-1H-quinolin-2-one
CID 110272519

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one?
The IUPAC name of 6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one (CID 24903566) is 6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one.
What is the SMILES notation for 6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one?
The canonical SMILES for 6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one is COc1ccc2[nH]c(-c3cccs3)cc(=O)c2c1.
What is the InChIKey of 6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one?
The InChIKey is ZMEQRRFCHZQNPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2S/c1-17-9-4-5-11-10(7-9)13(16)8-12(15-11)14-3-2-6-18-14/h2-8H,1H3,(H,15,16).
What are the key properties of 6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one?
6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one has a molecular weight of 257.31 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one is sourced from PubChem (CID 24903566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).