4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one

C12H8N2O2 — CID 91356808

IUPAC4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one
SMILESO=c1c2ccccc2[nH]c2cncc(O)c12
InChIInChI=1S/C12H8N2O2/c15-10-6-13-5-9-11(10)12(16)7-3-1-2-4-8(7)14-9/h1-6,15H,(H,14,16)
InChIKeyFESXUFWWLVOLOL-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.78
Rot. Bonds

About 4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one

4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one (PubChem CID 91356808) has the molecular formula C12H8N2O2 and a molecular weight of 212.21 g/mol. Its IUPAC name is 4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one.

Molecular Properties

Compound Name4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one
PubChem CID91356808
Molecular FormulaC12H8N2O2
Molecular Weight212.21 g/mol
Exact Mass212.06
IUPAC Name4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one
SMILESO=c1c2ccccc2[nH]c2cncc(O)c12
InChIInChI=1S/C12H8N2O2/c15-10-6-13-5-9-11(10)12(16)7-3-1-2-4-8(7)14-9/h1-6,15H,(H,14,16)
InChIKeyFESXUFWWLVOLOL-UHFFFAOYSA-N
XLogP1.78
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2,5-dihydropyridazino[4,5-b]quinoline-1,10-dione
CID 22321575
10H-acridin-9-one
CID 22753806
1-chloro-2-hydroxy-10H-acridin-9-one
CID 131713832
10H-acridin-9-one;ethane
CID 91525380
methyl 9H-pyrido[3,4-b]indole-4-carboxylate
CID 11345149
1-[4,6-bis(9-oxo-10H-acridin-1-yl)-1,3,5-triazin-2-yl]-10H-acridin-9-one
CID 90952892
(1-hydroxy-9-oxo-10H-acridin-3-yl) trifluoromethanesulfonate
CID 11187483
2-chloro-4-hydroxy-1-methyl-10H-acridin-9-one
CID 154130044
1-[hydroxy-(9-oxo-10H-acridin-1-yl)methoxy]-10H-acridin-9-one
CID 141439853
7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-1-carboxamide
CID 139905975
9H-carbazole
CID 66668984
5,12-dihydroquinolino[2,3-b]acridine-7,14-dione;ethane
CID 90939428

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one?
The IUPAC name of 4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one (CID 91356808) is 4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one.
What is the SMILES notation for 4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one?
The canonical SMILES for 4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one is O=c1c2ccccc2[nH]c2cncc(O)c12.
What is the InChIKey of 4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one?
The InChIKey is FESXUFWWLVOLOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2/c15-10-6-13-5-9-11(10)12(16)7-3-1-2-4-8(7)14-9/h1-6,15H,(H,14,16).
What are the key properties of 4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one?
4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one has a molecular weight of 212.21 g/mol, XLogP of 1.78, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one is sourced from PubChem (CID 91356808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).