7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one

C15H20N2O2 — CID 84638179

IUPAC7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one
SMILESCOc1ccc(C)c2c1N(C)C(=O)C1CNCCC21
InChIInChI=1S/C15H20N2O2/c1-9-4-5-12(19-3)14-13(9)10-6-7-16-8-11(10)15(18)17(14)2/h4-5,10-11,16H,6-8H2,1-3H3
InChIKeyNYJXISJIAUFXMI-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.67
Rot. Bonds1

About 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one

7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one (PubChem CID 84638179) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one.

Molecular Properties

Compound Name7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one
PubChem CID84638179
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one
SMILESCOc1ccc(C)c2c1N(C)C(=O)C1CNCCC21
InChIInChI=1S/C15H20N2O2/c1-9-4-5-12(19-3)14-13(9)10-6-7-16-8-11(10)15(18)17(14)2/h4-5,10-11,16H,6-8H2,1-3H3
InChIKeyNYJXISJIAUFXMI-UHFFFAOYSA-N
XLogP1.67
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one with MolForge

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Related Compounds

3-(2-bromo-6-methoxy-3-methylphenyl)pyrrolidine
CID 84808969
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CID 84639173
9-fluoro-6-methyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,6]naphthyridin-5-one
CID 84627721
8,10-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c][2,6]naphthyridin-5-one
CID 84638814
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CID 117319599
9-chloro-6-methoxy-2,3,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-4-one
CID 84742119
1,4,5-trimethyl-3-pyrrolidin-3-ylbenzimidazol-2-one
CID 84632027
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CID 82495192
3-(2-methoxy-4,6-dimethylphenyl)pyrrolidine
CID 82492093
9-chloro-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
CID 69438321
3-(3,4-dimethoxy-2-methylphenyl)pyrrolidine
CID 84686824
3-[2,2-difluoro-2-(4-methoxy-3-methylphenyl)ethyl]pyrrolidine
CID 116840190

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one?
The IUPAC name of 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one (CID 84638179) is 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one.
What is the SMILES notation for 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one?
The canonical SMILES for 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one is COc1ccc(C)c2c1N(C)C(=O)C1CNCCC21.
What is the InChIKey of 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one?
The InChIKey is NYJXISJIAUFXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-9-4-5-12(19-3)14-13(9)10-6-7-16-8-11(10)15(18)17(14)2/h4-5,10-11,16H,6-8H2,1-3H3.
What are the key properties of 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one?
7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one has a molecular weight of 260.34 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-6,10-dimethyl-1,2,3,4,4a,10b-hexahydrobenzo[c][2,7]naphthyridin-5-one is sourced from PubChem (CID 84638179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).