6-oxobenzo[c][1,8]naphthyridine-5-carboxamide

C13H9N3O2 — CID 173214954

IUPAC6-oxobenzo[c][1,8]naphthyridine-5-carboxamide
SMILESNC(=O)n1c(=O)c2ccccc2c2cccnc21
InChIInChI=1S/C13H9N3O2/c14-13(18)16-11-9(6-3-7-15-11)8-4-1-2-5-10(8)12(16)17/h1-7H,(H2,14,18)
InChIKeyFTBGQOMKOTWRLG-UHFFFAOYSA-N
MW239.23 g/mol
LogP1.48
Rot. Bonds

About 6-oxobenzo[c][1,8]naphthyridine-5-carboxamide

6-oxobenzo[c][1,8]naphthyridine-5-carboxamide (PubChem CID 173214954) has the molecular formula C13H9N3O2 and a molecular weight of 239.23 g/mol. Its IUPAC name is 6-oxobenzo[c][1,8]naphthyridine-5-carboxamide.

Molecular Properties

Compound Name6-oxobenzo[c][1,8]naphthyridine-5-carboxamide
PubChem CID173214954
Molecular FormulaC13H9N3O2
Molecular Weight239.23 g/mol
Exact Mass239.07
IUPAC Name6-oxobenzo[c][1,8]naphthyridine-5-carboxamide
SMILESNC(=O)n1c(=O)c2ccccc2c2cccnc21
InChIInChI=1S/C13H9N3O2/c14-13(18)16-11-9(6-3-7-15-11)8-4-1-2-5-10(8)12(16)17/h1-7H,(H2,14,18)
InChIKeyFTBGQOMKOTWRLG-UHFFFAOYSA-N
XLogP1.48
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

8-hydroxy-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 18737197
tert-butyl pyrido[2,3-b]indole-9-carboxylate
CID 141177264
4-[(5-methyl-6-oxobenzo[c][1,8]naphthyridin-9-yl)amino]benzamide
CID 163558887
4-hydroxy-1,3-dimethyl-1,8-naphthyridin-2-one
CID 54702806
1-methyl-3-oxopyrazolo[3,4-b]pyridine-2-carboxylic acid
CID 141185183
9-methylpyrido[2,3-b]indole
CID 12596580
ethyl 1-acetyl-4-hydroxy-2-oxo-1,8-naphthyridine-3-carboxylate
CID 54710474
2-(3-carbamoylpyrazolo[5,4-b]pyridin-1-yl)acetic acid
CID 71009624
1,4-dihydroxy-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 54735001
4-hydroxy-N-methyl-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
CID 54722014
3-bromo-2,5,17-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7,9,11,14,16-octaene
CID 140950358
(4-hydroxy-1-methyl-2-oxo-1,8-naphthyridin-3-yl)-phenyliodanium
CID 87903535

Frequently Asked Questions

What is the IUPAC name of 6-oxobenzo[c][1,8]naphthyridine-5-carboxamide?
The IUPAC name of 6-oxobenzo[c][1,8]naphthyridine-5-carboxamide (CID 173214954) is 6-oxobenzo[c][1,8]naphthyridine-5-carboxamide.
What is the SMILES notation for 6-oxobenzo[c][1,8]naphthyridine-5-carboxamide?
The canonical SMILES for 6-oxobenzo[c][1,8]naphthyridine-5-carboxamide is NC(=O)n1c(=O)c2ccccc2c2cccnc21.
What is the InChIKey of 6-oxobenzo[c][1,8]naphthyridine-5-carboxamide?
The InChIKey is FTBGQOMKOTWRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O2/c14-13(18)16-11-9(6-3-7-15-11)8-4-1-2-5-10(8)12(16)17/h1-7H,(H2,14,18).
What are the key properties of 6-oxobenzo[c][1,8]naphthyridine-5-carboxamide?
6-oxobenzo[c][1,8]naphthyridine-5-carboxamide has a molecular weight of 239.23 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxobenzo[c][1,8]naphthyridine-5-carboxamide is sourced from PubChem (CID 173214954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).