8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

C13H10N2O2 — CID 68940885

IUPAC8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
SMILESCC(=O)c1ccc2[nH]c(=O)c3[nH]ccc3c2c1
InChIInChI=1S/C13H10N2O2/c1-7(16)8-2-3-11-10(6-8)9-4-5-14-12(9)13(17)15-11/h2-6,14H,1H3,(H,15,17)
InChIKeyHCCHABHJRCQHLG-UHFFFAOYSA-N
MW226.23 g/mol
LogP2.21
Rot. Bonds1

About 8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one (PubChem CID 68940885) has the molecular formula C13H10N2O2 and a molecular weight of 226.23 g/mol. Its IUPAC name is 8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one.

Molecular Properties

Compound Name8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
PubChem CID68940885
Molecular FormulaC13H10N2O2
Molecular Weight226.23 g/mol
Exact Mass226.07
IUPAC Name8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
SMILESCC(=O)c1ccc2[nH]c(=O)c3[nH]ccc3c2c1
InChIInChI=1S/C13H10N2O2/c1-7(16)8-2-3-11-10(6-8)9-4-5-14-12(9)13(17)15-11/h2-6,14H,1H3,(H,15,17)
InChIKeyHCCHABHJRCQHLG-UHFFFAOYSA-N
XLogP2.21
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68934746
8-iodo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68936033
8-(2-morpholin-4-ylacetyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68937982
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonyl chloride
CID 87717212
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68937970
8-(2-trimethylsilylethynyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68936789
8-(3-aminophenyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one;propanoic acid
CID 68935629
tert-butyl N-[4-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)phenyl]carbamate
CID 68939473
8-benzylsulfanyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one;propanoate
CID 86627549
6-acetyl-1,3-benzothiazine-2,4-dione
CID 21331324
8-(2-aminopyrimidin-4-yl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68935708
N-(2-methylphenyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68939319

Frequently Asked Questions

What is the IUPAC name of 8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The IUPAC name of 8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one (CID 68940885) is 8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one.
What is the SMILES notation for 8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The canonical SMILES for 8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one is CC(=O)c1ccc2[nH]c(=O)c3[nH]ccc3c2c1.
What is the InChIKey of 8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The InChIKey is HCCHABHJRCQHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c1-7(16)8-2-3-11-10(6-8)9-4-5-14-12(9)13(17)15-11/h2-6,14H,1H3,(H,15,17).
What are the key properties of 8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one has a molecular weight of 226.23 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one is sourced from PubChem (CID 68940885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).