pyrido[1,2-h][1,7]naphthyridin-10-one

C12H8N2O — CID 139462464

IUPACpyrido[1,2-h][1,7]naphthyridin-10-one
SMILESO=c1ccn2ccc3cccnc3c2c1
InChIInChI=1S/C12H8N2O/c15-10-4-7-14-6-3-9-2-1-5-13-12(9)11(14)8-10/h1-8H
InChIKeyXOZSVCGZKLTKIP-UHFFFAOYSA-N
MW196.21 g/mol
LogP1.85
Rot. Bonds

About pyrido[1,2-h][1,7]naphthyridin-10-one

pyrido[1,2-h][1,7]naphthyridin-10-one (PubChem CID 139462464) has the molecular formula C12H8N2O and a molecular weight of 196.21 g/mol. Its IUPAC name is pyrido[1,2-h][1,7]naphthyridin-10-one.

Molecular Properties

Compound Namepyrido[1,2-h][1,7]naphthyridin-10-one
PubChem CID139462464
Molecular FormulaC12H8N2O
Molecular Weight196.21 g/mol
Exact Mass196.06
IUPAC Namepyrido[1,2-h][1,7]naphthyridin-10-one
SMILESO=c1ccn2ccc3cccnc3c2c1
InChIInChI=1S/C12H8N2O/c15-10-4-7-14-6-3-9-2-1-5-13-12(9)11(14)8-10/h1-8H
InChIKeyXOZSVCGZKLTKIP-UHFFFAOYSA-N
XLogP1.85
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 51.85
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

7-iodo-1,7-naphthyridin-8-one
CID 174258978
2H-[1,2,4]triazolo[4,3-h][1,7]naphthyridin-3-one
CID 66629455
2-methylimidazo[1,2-h][1,7]naphthyridine
CID 67891611
10H-imidazo[1,5-h][1,7]naphthyridin-10-ide;iridium
CID 58517788
1,10-phenanthroline;samarium
CID 174616745
osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
CID 175702049
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
carbanide;1,10-phenanthroline;bis(trioxorhenium)
CID 59270684

Frequently Asked Questions

What is the IUPAC name of pyrido[1,2-h][1,7]naphthyridin-10-one?
The IUPAC name of pyrido[1,2-h][1,7]naphthyridin-10-one (CID 139462464) is pyrido[1,2-h][1,7]naphthyridin-10-one.
What is the SMILES notation for pyrido[1,2-h][1,7]naphthyridin-10-one?
The canonical SMILES for pyrido[1,2-h][1,7]naphthyridin-10-one is O=c1ccn2ccc3cccnc3c2c1.
What is the InChIKey of pyrido[1,2-h][1,7]naphthyridin-10-one?
The InChIKey is XOZSVCGZKLTKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O/c15-10-4-7-14-6-3-9-2-1-5-13-12(9)11(14)8-10/h1-8H.
What are the key properties of pyrido[1,2-h][1,7]naphthyridin-10-one?
pyrido[1,2-h][1,7]naphthyridin-10-one has a molecular weight of 196.21 g/mol, XLogP of 1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[1,2-h][1,7]naphthyridin-10-one is sourced from PubChem (CID 139462464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).