pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone

C16H10N2OS — CID 155932106

IUPACpyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone
SMILESO=C(c1cccs1)c1nc2ccccc2n2cccc12
InChIInChI=1S/C16H10N2OS/c19-16(14-8-4-10-20-14)15-13-7-3-9-18(13)12-6-2-1-5-11(12)17-15/h1-10H
InChIKeyDJICQYDJCPCIPK-UHFFFAOYSA-N
MW278.34 g/mol
LogP3.78
Rot. Bonds2

About pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone

pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone (PubChem CID 155932106) has the molecular formula C16H10N2OS and a molecular weight of 278.34 g/mol. Its IUPAC name is pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone.

Molecular Properties

Compound Namepyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone
PubChem CID155932106
Molecular FormulaC16H10N2OS
Molecular Weight278.34 g/mol
Exact Mass278.05
IUPAC Namepyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone
SMILESO=C(c1cccs1)c1nc2ccccc2n2cccc12
InChIInChI=1S/C16H10N2OS/c19-16(14-8-4-10-20-14)15-13-7-3-9-18(13)12-6-2-1-5-11(12)17-15/h1-10H
InChIKeyDJICQYDJCPCIPK-UHFFFAOYSA-N
XLogP3.78
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.34
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2-Phenylindolizin-3-yl)-thiophen-2-ylmethanone
CID 2322670
2-{7-Fluoro-4-oxo-4H,5H-pyrrolo[1,2-A]quinoxalin-5-YL}-N-[(thiophen-2-YL)methyl]acetamide
CID 22522694
9H-pyrido[3,4-b]indol-1-yl(thiophen-2-yl)methanone
CID 102428591
1-Ethylpyrrolo[1,2-a]pyrazin-6-yl 2-thienyl ketone
CID 129798071
6-Acetyl-1-(2-thienyl)pyrrolo[1,2-a]pyrazine
CID 129798090
6-Formyl-1-(2-thienyl)pyrrolo[1,2-a]pyrazine
CID 129798860
6-(Thiophen-2-yl) indolizino[3,2-c]quinolone
CID 134824176
4-Thiophen-2-ylpyrrolo[1,2-a]quinoxaline
CID 146169494
1-(piperidin-1-yl)-2-[3-(thiophen-2-ylcarbonyl)-1H-indol-1-yl]ethanone
CID 1088989
2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 22522536
4-{4-Oxo-4H,5H-pyrrolo[1,2-A]quinoxalin-5-YL}-N-[(thiophen-2-YL)methyl]butanamide
CID 22522630
4-{4-Oxo-4H,5H-pyrrolo[1,2-A]quinoxalin-5-YL}-N-[2-(thiophen-2-YL)ethyl]butanamide
CID 22522654

Frequently Asked Questions

What is the IUPAC name of pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone?
The IUPAC name of pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone (CID 155932106) is pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone.
What is the SMILES notation for pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone?
The canonical SMILES for pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone is O=C(c1cccs1)c1nc2ccccc2n2cccc12.
What is the InChIKey of pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone?
The InChIKey is DJICQYDJCPCIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2OS/c19-16(14-8-4-10-20-14)15-13-7-3-9-18(13)12-6-2-1-5-11(12)17-15/h1-10H.
What are the key properties of pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone?
pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone has a molecular weight of 278.34 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[1,2-a]quinoxalin-4-yl(thiophen-2-yl)methanone is sourced from PubChem (CID 155932106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).