1-quinolin-2-yl-3H-indol-2-one

C17H12N2O — CID 174510331

IUPAC1-quinolin-2-yl-3H-indol-2-one
SMILESO=C1Cc2ccccc2N1c1ccc2ccccc2n1
InChIInChI=1S/C17H12N2O/c20-17-11-13-6-2-4-8-15(13)19(17)16-10-9-12-5-1-3-7-14(12)18-16/h1-10H,11H2
InChIKeyMZVROLJJPBPWPZ-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.46
Rot. Bonds1

About 1-quinolin-2-yl-3H-indol-2-one

1-quinolin-2-yl-3H-indol-2-one (PubChem CID 174510331) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 1-quinolin-2-yl-3H-indol-2-one.

Molecular Properties

Compound Name1-quinolin-2-yl-3H-indol-2-one
PubChem CID174510331
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name1-quinolin-2-yl-3H-indol-2-one
SMILESO=C1Cc2ccccc2N1c1ccc2ccccc2n1
InChIInChI=1S/C17H12N2O/c20-17-11-13-6-2-4-8-15(13)19(17)16-10-9-12-5-1-3-7-14(12)18-16/h1-10H,11H2
InChIKeyMZVROLJJPBPWPZ-UHFFFAOYSA-N
XLogP3.46
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(2-oxo-3H-indol-1-yl)quinoline-5-carboxamide
CID 174510300
1-(4-hydroxyphenyl)-3H-indol-2-one
CID 11977007
1-[2-(methylamino)-1,3-thiazol-4-yl]-3H-indol-2-one
CID 54552302
1-(2-aminophenyl)-3H-indol-2-one;11H-indolo[1,2-a]benzimidazole
CID 162088294
1-(2,6-dimethylphenyl)-3H-indol-2-one
CID 82044310
1-(1,3-thiazol-2-yl)-3H-indol-2-one
CID 14819388
(3S)-3-benzyl-1-quinolin-2-ylpyrrolidine-2,5-dione
CID 744203
2-(2H-quinolin-1-yl)quinoline
CID 149254118
1-phenyl-5H-1-benzazepine-2,4-dione
CID 67618146
7-chloro-5-(4-hydroxyphenyl)-1-quinolin-2-yl-3,4-dihydro-1,5-benzodiazepin-2-one
CID 11502552
2-(9H-fluoren-1-yl)quinoline;iridium
CID 175928339
3-(2-oxo-3H-indol-1-yl)pyrrole-2,5-dione
CID 57208656

Frequently Asked Questions

What is the IUPAC name of 1-quinolin-2-yl-3H-indol-2-one?
The IUPAC name of 1-quinolin-2-yl-3H-indol-2-one (CID 174510331) is 1-quinolin-2-yl-3H-indol-2-one.
What is the SMILES notation for 1-quinolin-2-yl-3H-indol-2-one?
The canonical SMILES for 1-quinolin-2-yl-3H-indol-2-one is O=C1Cc2ccccc2N1c1ccc2ccccc2n1.
What is the InChIKey of 1-quinolin-2-yl-3H-indol-2-one?
The InChIKey is MZVROLJJPBPWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c20-17-11-13-6-2-4-8-15(13)19(17)16-10-9-12-5-1-3-7-14(12)18-16/h1-10H,11H2.
What are the key properties of 1-quinolin-2-yl-3H-indol-2-one?
1-quinolin-2-yl-3H-indol-2-one has a molecular weight of 260.30 g/mol, XLogP of 3.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-2-yl-3H-indol-2-one is sourced from PubChem (CID 174510331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).