3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one

C12H14N2O — CID 2749367

IUPAC3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one
SMILESO=C1CCc2cc3c(cc2N1)NCCC3
InChIInChI=1S/C12H14N2O/c15-12-4-3-9-6-8-2-1-5-13-10(8)7-11(9)14-12/h6-7,13H,1-5H2,(H,14,15)
InChIKeyUJESBINIPWIYCT-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.93
Rot. Bonds

About 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one

3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one (PubChem CID 2749367) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one.

Molecular Properties

Compound Name3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one
PubChem CID2749367
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one
SMILESO=C1CCc2cc3c(cc2N1)NCCC3
InChIInChI=1S/C12H14N2O/c15-12-4-3-9-6-8-2-1-5-13-10(8)7-11(9)14-12/h6-7,13H,1-5H2,(H,14,15)
InChIKeyUJESBINIPWIYCT-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,3,5,6,7,8-hexahydroimidazo[4,5-g]quinolin-2-one
CID 67909917
9-hydroxyimino-1,3,4,6,7,8-hexahydrobenzo[g]quinolin-2-one
CID 71336504
2,2-dimethyl-6,20-diazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(14),3(12),4,10,15,21-hexaene
CID 46894466
6-amino-7-bromo-3,4-dihydro-1H-quinolin-2-one
CID 117209588
6-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 43457689
1,2,3,4,6,7,9,10-octahydropyrido[2,3-h][3]benzazepin-8-amine
CID 71228811
1,3,4,6-tetrahydro-1,6-naphthyridine-2,7-dione
CID 169245931
2,3-dichloro-8,9-dihydro-6H-pyrido[2,3-g]quinoxalin-7-one
CID 114966826
(2-oxo-3,4-dihydro-1H-quinolin-6-yl)boronic acid
CID 59763201
6-chloro-3,4-dihydro-1H-quinolin-2-one
CID 11240825
1,2,3,4,6,7,8,9-octahydropyrido[3,2-g]quinoline;bis(2,4,6-trinitrophenol)
CID 2749372
6,7,8,9-tetrahydropyrano[2,3-g]quinolin-2-one
CID 166929497

Frequently Asked Questions

What is the IUPAC name of 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one?
The IUPAC name of 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one (CID 2749367) is 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one.
What is the SMILES notation for 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one?
The canonical SMILES for 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one is O=C1CCc2cc3c(cc2N1)NCCC3.
What is the InChIKey of 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one?
The InChIKey is UJESBINIPWIYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c15-12-4-3-9-6-8-2-1-5-13-10(8)7-11(9)14-12/h6-7,13H,1-5H2,(H,14,15).
What are the key properties of 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one?
3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one has a molecular weight of 202.26 g/mol, XLogP of 1.93, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,6,7,8,9-hexahydro-1H-pyrido[3,2-g]quinolin-2-one is sourced from PubChem (CID 2749367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).