5H-pyrido[3,2-c][1,5]naphthyridin-6-one

C11H7N3O — CID 11194941

IUPAC5H-pyrido[3,2-c][1,5]naphthyridin-6-one
SMILESO=c1[nH]c2cccnc2c2ncccc12
InChIInChI=1S/C11H7N3O/c15-11-7-3-1-5-12-9(7)10-8(14-11)4-2-6-13-10/h1-6H,(H,14,15)
InChIKeyDJSBSVBHRQREMV-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.47
Rot. Bonds

About 5H-pyrido[3,2-c][1,5]naphthyridin-6-one

5H-pyrido[3,2-c][1,5]naphthyridin-6-one (PubChem CID 11194941) has the molecular formula C11H7N3O and a molecular weight of 197.20 g/mol. Its IUPAC name is 5H-pyrido[3,2-c][1,5]naphthyridin-6-one.

Molecular Properties

Compound Name5H-pyrido[3,2-c][1,5]naphthyridin-6-one
PubChem CID11194941
Molecular FormulaC11H7N3O
Molecular Weight197.20 g/mol
Exact Mass197.06
IUPAC Name5H-pyrido[3,2-c][1,5]naphthyridin-6-one
SMILESO=c1[nH]c2cccnc2c2ncccc12
InChIInChI=1S/C11H7N3O/c15-11-7-3-1-5-12-9(7)10-8(14-11)4-2-6-13-10/h1-6H,(H,14,15)
InChIKeyDJSBSVBHRQREMV-UHFFFAOYSA-N
XLogP1.47
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,5-dihydropyrazolo[4,5-c][1,5]naphthyridin-4-one
CID 136995246
9-methoxy-6H-benzo[h][1,6]naphthyridin-5-one
CID 58424967
4-hydroxy-3-[(4-hydroxy-2-oxo-1H-1,5-naphthyridin-3-yl)methyl]-1H-1,5-naphthyridin-2-one
CID 171984438
7-bromo-8-methoxy-6H-1,6-naphthyridin-5-one
CID 142818668
1,4-dihydropyrido[3,2-f]quinoxaline-2,3-dione
CID 10375912
8-hydroxy-6H-1,6-naphthyridin-5-one
CID 57425179
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394
ethane;8-hydroxy-6H-1,6-naphthyridin-5-one
CID 91248042
4-oxo-3H-pyrido[2,3-d]pyrimidine-2-carbonitrile
CID 137211979
2,9-dimethyl-5H-pyrido[3,2-c][1,5]naphthyridin-6-one
CID 11148828
6H-azepino[4,3-b]indol-1-one
CID 150838998
CID 59368109
CID 59368109

Frequently Asked Questions

What is the IUPAC name of 5H-pyrido[3,2-c][1,5]naphthyridin-6-one?
The IUPAC name of 5H-pyrido[3,2-c][1,5]naphthyridin-6-one (CID 11194941) is 5H-pyrido[3,2-c][1,5]naphthyridin-6-one.
What is the SMILES notation for 5H-pyrido[3,2-c][1,5]naphthyridin-6-one?
The canonical SMILES for 5H-pyrido[3,2-c][1,5]naphthyridin-6-one is O=c1[nH]c2cccnc2c2ncccc12.
What is the InChIKey of 5H-pyrido[3,2-c][1,5]naphthyridin-6-one?
The InChIKey is DJSBSVBHRQREMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O/c15-11-7-3-1-5-12-9(7)10-8(14-11)4-2-6-13-10/h1-6H,(H,14,15).
What are the key properties of 5H-pyrido[3,2-c][1,5]naphthyridin-6-one?
5H-pyrido[3,2-c][1,5]naphthyridin-6-one has a molecular weight of 197.20 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrido[3,2-c][1,5]naphthyridin-6-one is sourced from PubChem (CID 11194941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).