6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide

C17H19N3O — CID 10540789

IUPAC6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide
SMILESNC(=O)c1c2c(nc3ccccc13)CC1CCCCN1C2
InChIInChI=1S/C17H19N3O/c18-17(21)16-12-6-1-2-7-14(12)19-15-9-11-5-3-4-8-20(11)10-13(15)16/h1-2,6-7,11H,3-5,8-10H2,(H2,18,21)
InChIKeyLQHHICXMHFEXDL-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.24
Rot. Bonds1

About 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide

6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide (PubChem CID 10540789) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide.

Molecular Properties

Compound Name6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide
PubChem CID10540789
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide
SMILESNC(=O)c1c2c(nc3ccccc13)CC1CCCCN1C2
InChIInChI=1S/C17H19N3O/c18-17(21)16-12-6-1-2-7-14(12)19-15-9-11-5-3-4-8-20(11)10-13(15)16/h1-2,6-7,11H,3-5,8-10H2,(H2,18,21)
InChIKeyLQHHICXMHFEXDL-UHFFFAOYSA-N
XLogP2.24
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide with MolForge

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Related Compounds

methyl N-(6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-yl)-N-methylcarbamate
CID 10734849
2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
CID 933509
2-amino-4a,5,6,7,8,10-hexahydro-4H-thieno[3,2-b]quinolizine-3-carboxamide
CID 118318307
piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 23499
4-[(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylmethyl]benzamide
CID 27350175
[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 2599521
[2-(azepan-1-yl)-2-oxoethyl] (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 7840040
2-(1,2,3,3a,4,10-hexahydroindolizino[6,7-b]indol-9-yl)acetic acid
CID 58449984
2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 5004878
1,2,3,4-tetrahydroacridine-9-carboxylic acid;hydrate
CID 16667447
2-cyclohexyl-9-(3-methylpiperidine-1-carbonyl)-1H-pyrrolo[3,4-b]quinolin-3-one
CID 46338440
3-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 4992007

Frequently Asked Questions

What is the IUPAC name of 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide?
The IUPAC name of 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide (CID 10540789) is 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide.
What is the SMILES notation for 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide?
The canonical SMILES for 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide is NC(=O)c1c2c(nc3ccccc13)CC1CCCCN1C2.
What is the InChIKey of 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide?
The InChIKey is LQHHICXMHFEXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c18-17(21)16-12-6-1-2-7-14(12)19-15-9-11-5-3-4-8-20(11)10-13(15)16/h1-2,6-7,11H,3-5,8-10H2,(H2,18,21).
What are the key properties of 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide?
6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide is sourced from PubChem (CID 10540789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).