quinoxalin-2-yl(thiophen-2-yl)methanone

C13H8N2OS — CID 11333917

IUPACquinoxalin-2-yl(thiophen-2-yl)methanone
SMILESO=C(c1cnc2ccccc2n1)c1cccs1
InChIInChI=1S/C13H8N2OS/c16-13(12-6-3-7-17-12)11-8-14-9-4-1-2-5-10(9)15-11/h1-8H
InChIKeyUEMLWDAFZJKJEU-UHFFFAOYSA-N
MW240.29 g/mol
LogP2.92
Rot. Bonds2

About quinoxalin-2-yl(thiophen-2-yl)methanone

quinoxalin-2-yl(thiophen-2-yl)methanone (PubChem CID 11333917) has the molecular formula C13H8N2OS and a molecular weight of 240.29 g/mol. Its IUPAC name is quinoxalin-2-yl(thiophen-2-yl)methanone.

Molecular Properties

Compound Namequinoxalin-2-yl(thiophen-2-yl)methanone
PubChem CID11333917
Molecular FormulaC13H8N2OS
Molecular Weight240.29 g/mol
Exact Mass240.04
IUPAC Namequinoxalin-2-yl(thiophen-2-yl)methanone
SMILESO=C(c1cnc2ccccc2n1)c1cccs1
InChIInChI=1S/C13H8N2OS/c16-13(12-6-3-7-17-12)11-8-14-9-4-1-2-5-10(9)15-11/h1-8H
InChIKeyUEMLWDAFZJKJEU-UHFFFAOYSA-N
XLogP2.92
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.29
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Thienyl)quinoxaline
CID 251141
2,2,2-Trifluoro-1-[5-(quinoxalin-6-yl)thiophen-2-yl]ethanone
CID 44543405
(E)-1-Pyridin-2-yl-3-thiophen-2-yl-propenone
CID 6244095
1-(2-Pyridinyl)-3-(2-thienyl)-2-propen-1-one
CID 4997934
3-(6-Quinoxalinyl)-1-(2-thienyl)-2-propen-1-one
CID 5911057
Quinoxalin-2-yl-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone
CID 31797876
2-[(Thiophen-2-yl)carbonyl]pyridine
CID 2760607
2-[(E)-2-thiophen-2-ylethenyl]quinoxaline
CID 101113929
N-(thiophen-3-ylmethyl)-N-(2,2,2-trifluoroethyl)quinoxaline-2-carboxamide
CID 49717078
2,2,2-Trifluoro-1-(4-quinoxalin-6-ylthiophen-2-yl)ethanone
CID 17747367
Quinolin-3-yl(thiophen-2-yl)methanone
CID 14490801
N-quinoxalin-6-ylthiophene-2-carboxamide
CID 47254917

Frequently Asked Questions

What is the IUPAC name of quinoxalin-2-yl(thiophen-2-yl)methanone?
The IUPAC name of quinoxalin-2-yl(thiophen-2-yl)methanone (CID 11333917) is quinoxalin-2-yl(thiophen-2-yl)methanone.
What is the SMILES notation for quinoxalin-2-yl(thiophen-2-yl)methanone?
The canonical SMILES for quinoxalin-2-yl(thiophen-2-yl)methanone is O=C(c1cnc2ccccc2n1)c1cccs1.
What is the InChIKey of quinoxalin-2-yl(thiophen-2-yl)methanone?
The InChIKey is UEMLWDAFZJKJEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N2OS/c16-13(12-6-3-7-17-12)11-8-14-9-4-1-2-5-10(9)15-11/h1-8H.
What are the key properties of quinoxalin-2-yl(thiophen-2-yl)methanone?
quinoxalin-2-yl(thiophen-2-yl)methanone has a molecular weight of 240.29 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for quinoxalin-2-yl(thiophen-2-yl)methanone is sourced from PubChem (CID 11333917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).