5H-pyrrolo[1,2-a]quinoxalin-4-one

C11H8N2O — CID 2740936

IUPAC5H-pyrrolo[1,2-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccccc2n2cccc12
InChIInChI=1S/C11H8N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-7H,(H,12,14)
InChIKeyLINHQLFBBDHSEJ-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.78
Rot. Bonds

About 5H-pyrrolo[1,2-a]quinoxalin-4-one

5H-pyrrolo[1,2-a]quinoxalin-4-one (PubChem CID 2740936) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 5H-pyrrolo[1,2-a]quinoxalin-4-one.

Molecular Properties

Compound Name5H-pyrrolo[1,2-a]quinoxalin-4-one
PubChem CID2740936
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name5H-pyrrolo[1,2-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccccc2n2cccc12
InChIInChI=1S/C11H8N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-7H,(H,12,14)
InChIKeyLINHQLFBBDHSEJ-UHFFFAOYSA-N
XLogP1.78
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Pyridine-2-carboxylic acid (2-amino-phenyl)-amide
CID 817096
Pyrocoll
CID 10241527
N-phenyl-1H-pyrrole-2-carboxamide
CID 899774
7-Bromopyrrolo[1,2-A]quinoxalin-4(5h)-One
CID 16011744
7-(pyrrolidin-1-ylmethyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one
CID 24849157
N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-1H-pyrrole-2-carboxamide
CID 25105709
3-{7-Fluoro-4-oxo-4H,5H-pyrrolo[1,2-A]quinoxalin-5-YL}-N-(2-phenylethyl)propanamide
CID 16017974
4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanoic acid
CID 20888306
(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)acetic acid
CID 20967181
N-cyclohexyl-1-methylpyrrole-2-carboxamide
CID 24978957
N-cyclohexylpyridine-2-carboxamide
CID 10608271
Diquat metabolite
CID 86209565

Frequently Asked Questions

What is the IUPAC name of 5H-pyrrolo[1,2-a]quinoxalin-4-one?
The IUPAC name of 5H-pyrrolo[1,2-a]quinoxalin-4-one (CID 2740936) is 5H-pyrrolo[1,2-a]quinoxalin-4-one.
What is the SMILES notation for 5H-pyrrolo[1,2-a]quinoxalin-4-one?
The canonical SMILES for 5H-pyrrolo[1,2-a]quinoxalin-4-one is O=c1[nH]c2ccccc2n2cccc12.
What is the InChIKey of 5H-pyrrolo[1,2-a]quinoxalin-4-one?
The InChIKey is LINHQLFBBDHSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-7H,(H,12,14).
What are the key properties of 5H-pyrrolo[1,2-a]quinoxalin-4-one?
5H-pyrrolo[1,2-a]quinoxalin-4-one has a molecular weight of 184.20 g/mol, XLogP of 1.78, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrrolo[1,2-a]quinoxalin-4-one is sourced from PubChem (CID 2740936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).