6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one

C19H20N2O — CID 86582082

IUPAC6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one
SMILESCN1C(=O)C(C)(C)c2ccc(-c3cnc4c(c3)CCC4)cc21
InChIInChI=1S/C19H20N2O/c1-19(2)15-8-7-12(10-17(15)21(3)18(19)22)14-9-13-5-4-6-16(13)20-11-14/h7-11H,4-6H2,1-3H3
InChIKeyUKZFUGSIYFSGJQ-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.49
Rot. Bonds1

About 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one

6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one (PubChem CID 86582082) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one.

Molecular Properties

Compound Name6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one
PubChem CID86582082
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one
SMILESCN1C(=O)C(C)(C)c2ccc(-c3cnc4c(c3)CCC4)cc21
InChIInChI=1S/C19H20N2O/c1-19(2)15-8-7-12(10-17(15)21(3)18(19)22)14-9-13-5-4-6-16(13)20-11-14/h7-11H,4-6H2,1-3H3
InChIKeyUKZFUGSIYFSGJQ-UHFFFAOYSA-N
XLogP3.49
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Disopyramide
CID 3114
Linopirdine
CID 3932
Vamicamide
CID 65967
Disopyramide, (R)-
CID 156294
Disopyramide, (S)-
CID 156295
(R)-Rhazinilam
CID 160263
5-Pyridin-3-yl-1,3-dihydro-2H-indol-2-one
CID 12050204
n-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-2-(1-methyl-1h-indol-3-yl)-acetamide
CID 11603489
1'-[(3-Methyl-2-pyridinyl)methyl]-1-(4-phenylphenyl)spiro[indole-3,4'-piperidine]-2-one
CID 57384999
(3Z)-3-(pyridin-2-ylmethylidene)-1H-indol-2-one
CID 5796182
Rhazinilam
CID 11312435
Rhazinicine
CID 639955

Frequently Asked Questions

What is the IUPAC name of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one?
The IUPAC name of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one (CID 86582082) is 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one.
What is the SMILES notation for 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one?
The canonical SMILES for 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one is CN1C(=O)C(C)(C)c2ccc(-c3cnc4c(c3)CCC4)cc21.
What is the InChIKey of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one?
The InChIKey is UKZFUGSIYFSGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-19(2)15-8-7-12(10-17(15)21(3)18(19)22)14-9-13-5-4-6-16(13)20-11-14/h7-11H,4-6H2,1-3H3.
What are the key properties of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one?
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one has a molecular weight of 292.38 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one is sourced from PubChem (CID 86582082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).