5-methylbenzo[c][1,6]naphthyridin-6-one

C13H10N2O — CID 10727152

IUPAC5-methylbenzo[c][1,6]naphthyridin-6-one
SMILESCn1c(=O)c2ccccc2c2cnccc21
InChIInChI=1S/C13H10N2O/c1-15-12-6-7-14-8-11(12)9-4-2-3-5-10(9)13(15)16/h2-8H,1H3
InChIKeyKLYJJOZBFOLZLR-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.09
Rot. Bonds

About 5-methylbenzo[c][1,6]naphthyridin-6-one

5-methylbenzo[c][1,6]naphthyridin-6-one (PubChem CID 10727152) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-methylbenzo[c][1,6]naphthyridin-6-one.

Molecular Properties

Compound Name5-methylbenzo[c][1,6]naphthyridin-6-one
PubChem CID10727152
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name5-methylbenzo[c][1,6]naphthyridin-6-one
SMILESCn1c(=O)c2ccccc2c2cnccc21
InChIInChI=1S/C13H10N2O/c1-15-12-6-7-14-8-11(12)9-4-2-3-5-10(9)13(15)16/h2-8H,1H3
InChIKeyKLYJJOZBFOLZLR-UHFFFAOYSA-N
XLogP2.09
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

5-methyl-7-phenylpyrido[4,3-b]indole
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1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine
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6-propan-2-ylbenzo[c][2,7]naphthyridin-5-one
CID 154465601
3-hydroxy-1-methyl-4-pyridin-4-ylquinolin-2-one
CID 137027848
11-iodo-8-methyl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 144891245
CID 102142656
CID 102142656
5-(7-pyrido[4,3-b]indol-5-ylheptyl)pyrido[4,3-b]indole
CID 122186419
CID 173122445
CID 173122445
4-azahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8,10,12,15,17,19,21,23,25-tridecaene
CID 146641531
2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one
CID 73292679
5-methyl-2-(trifluoromethoxy)phenanthridin-6-one
CID 138967804
(5-methylpyrido[4,3-b]indol-8-yl)hydrazine
CID 116986023

Frequently Asked Questions

What is the IUPAC name of 5-methylbenzo[c][1,6]naphthyridin-6-one?
The IUPAC name of 5-methylbenzo[c][1,6]naphthyridin-6-one (CID 10727152) is 5-methylbenzo[c][1,6]naphthyridin-6-one.
What is the SMILES notation for 5-methylbenzo[c][1,6]naphthyridin-6-one?
The canonical SMILES for 5-methylbenzo[c][1,6]naphthyridin-6-one is Cn1c(=O)c2ccccc2c2cnccc21.
What is the InChIKey of 5-methylbenzo[c][1,6]naphthyridin-6-one?
The InChIKey is KLYJJOZBFOLZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c1-15-12-6-7-14-8-11(12)9-4-2-3-5-10(9)13(15)16/h2-8H,1H3.
What are the key properties of 5-methylbenzo[c][1,6]naphthyridin-6-one?
5-methylbenzo[c][1,6]naphthyridin-6-one has a molecular weight of 210.24 g/mol, XLogP of 2.09, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylbenzo[c][1,6]naphthyridin-6-one is sourced from PubChem (CID 10727152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).