1,3-dihydropyrrolo[2,3-c]quinolin-2-one

C11H8N2O — CID 178065999

IUPAC1,3-dihydropyrrolo[2,3-c]quinolin-2-one
SMILESO=C1Cc2c(cnc3ccccc23)N1
InChIInChI=1S/C11H8N2O/c14-11-5-8-7-3-1-2-4-9(7)12-6-10(8)13-11/h1-4,6H,5H2,(H,13,14)
InChIKeyMNSUZZGOMLUZHW-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.73
Rot. Bonds

About 1,3-dihydropyrrolo[2,3-c]quinolin-2-one

1,3-dihydropyrrolo[2,3-c]quinolin-2-one (PubChem CID 178065999) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 1,3-dihydropyrrolo[2,3-c]quinolin-2-one.

Molecular Properties

Compound Name1,3-dihydropyrrolo[2,3-c]quinolin-2-one
PubChem CID178065999
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name1,3-dihydropyrrolo[2,3-c]quinolin-2-one
SMILESO=C1Cc2c(cnc3ccccc23)N1
InChIInChI=1S/C11H8N2O/c14-11-5-8-7-3-1-2-4-9(7)12-6-10(8)13-11/h1-4,6H,5H2,(H,13,14)
InChIKeyMNSUZZGOMLUZHW-UHFFFAOYSA-N
XLogP1.73
TPSA41.99 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 ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dihydropyrrolo[2,3-c]quinolin-2-one?
The IUPAC name of 1,3-dihydropyrrolo[2,3-c]quinolin-2-one (CID 178065999) is 1,3-dihydropyrrolo[2,3-c]quinolin-2-one.
What is the SMILES notation for 1,3-dihydropyrrolo[2,3-c]quinolin-2-one?
The canonical SMILES for 1,3-dihydropyrrolo[2,3-c]quinolin-2-one is O=C1Cc2c(cnc3ccccc23)N1.
What is the InChIKey of 1,3-dihydropyrrolo[2,3-c]quinolin-2-one?
The InChIKey is MNSUZZGOMLUZHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-11-5-8-7-3-1-2-4-9(7)12-6-10(8)13-11/h1-4,6H,5H2,(H,13,14).
What are the key properties of 1,3-dihydropyrrolo[2,3-c]quinolin-2-one?
1,3-dihydropyrrolo[2,3-c]quinolin-2-one has a molecular weight of 184.20 g/mol, XLogP of 1.73, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydropyrrolo[2,3-c]quinolin-2-one is sourced from PubChem (CID 178065999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).