3-hydroxybenzo[c][2,7]naphthyridin-5-one

C12H8N2O2 — CID 10081894

IUPAC3-hydroxybenzo[c][2,7]naphthyridin-5-one
SMILESO=c1nc2ccccc2c2ccn(O)cc1-2
InChIInChI=1S/C12H8N2O2/c15-12-10-7-14(16)6-5-8(10)9-3-1-2-4-11(9)13-12/h1-7,16H
InChIKeyUDYYVVBFCALNLE-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.74
Rot. Bonds

About 3-hydroxybenzo[c][2,7]naphthyridin-5-one

3-hydroxybenzo[c][2,7]naphthyridin-5-one (PubChem CID 10081894) has the molecular formula C12H8N2O2 and a molecular weight of 212.21 g/mol. Its IUPAC name is 3-hydroxybenzo[c][2,7]naphthyridin-5-one.

Molecular Properties

Compound Name3-hydroxybenzo[c][2,7]naphthyridin-5-one
PubChem CID10081894
Molecular FormulaC12H8N2O2
Molecular Weight212.21 g/mol
Exact Mass212.06
IUPAC Name3-hydroxybenzo[c][2,7]naphthyridin-5-one
SMILESO=c1nc2ccccc2c2ccn(O)cc1-2
InChIInChI=1S/C12H8N2O2/c15-12-10-7-14(16)6-5-8(10)9-3-1-2-4-11(9)13-12/h1-7,16H
InChIKeyUDYYVVBFCALNLE-UHFFFAOYSA-N
XLogP1.74
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-Hydroxy-5-methyl-1,6-naphthyridin-2-one
CID 10329832
(3Z)-3-[[tert-butyl(hydroxy)amino]methylidene]quinolin-2-one
CID 153560668
(3Z)-3-[[tert-butyl(hydroxy)amino]methylidene]-6-methylquinolin-2-one
CID 153560667
3-[[Tert-butyl(hydroxy)amino]methylidene]quinolin-2-one
CID 149698611
3-[[Tert-butyl(hydroxy)amino]methylidene]-6-methylquinolin-2-one
CID 149865404
6-Hydroxy-1,6-naphthyridin-2-one
CID 54478358
3-Cyclohexa-2,4-dien-1-yl-7-methyl-2,7-naphthyridin-1-one
CID 143037796
(3E)-3-[[tert-butyl(hydroxy)amino]methylidene]quinolin-2-one
CID 162471942
(3E)-3-[[tert-butyl(hydroxy)amino]methylidene]-6-methylquinolin-2-one
CID 162471945
3-Prop-2-enyl-1,5-benzodiazepin-2-one
CID 174790918
3-[(1-Hydroxy-4-pyridinylidene)methyl]indol-2-one
CID 406384
3,7-Dimethyl-2,7-naphthyridin-1(7H)-one
CID 71367861

Frequently Asked Questions

What is the IUPAC name of 3-hydroxybenzo[c][2,7]naphthyridin-5-one?
The IUPAC name of 3-hydroxybenzo[c][2,7]naphthyridin-5-one (CID 10081894) is 3-hydroxybenzo[c][2,7]naphthyridin-5-one.
What is the SMILES notation for 3-hydroxybenzo[c][2,7]naphthyridin-5-one?
The canonical SMILES for 3-hydroxybenzo[c][2,7]naphthyridin-5-one is O=c1nc2ccccc2c2ccn(O)cc1-2.
What is the InChIKey of 3-hydroxybenzo[c][2,7]naphthyridin-5-one?
The InChIKey is UDYYVVBFCALNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2/c15-12-10-7-14(16)6-5-8(10)9-3-1-2-4-11(9)13-12/h1-7,16H.
What are the key properties of 3-hydroxybenzo[c][2,7]naphthyridin-5-one?
3-hydroxybenzo[c][2,7]naphthyridin-5-one has a molecular weight of 212.21 g/mol, XLogP of 1.74, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxybenzo[c][2,7]naphthyridin-5-one is sourced from PubChem (CID 10081894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).