2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one

C8H10N2O — CID 84649420

IUPAC2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one
SMILESO=c1[nH]ccc2c1NCCC2
InChIInChI=1S/C8H10N2O/c11-8-7-6(3-5-10-8)2-1-4-9-7/h3,5,9H,1-2,4H2,(H,10,11)
InChIKeyCODYWEAZYCJIDR-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.73
Rot. Bonds

About 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one

2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one (PubChem CID 84649420) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one.

Molecular Properties

Compound Name2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one
PubChem CID84649420
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one
SMILESO=c1[nH]ccc2c1NCCC2
InChIInChI=1S/C8H10N2O/c11-8-7-6(3-5-10-8)2-1-4-9-7/h3,5,9H,1-2,4H2,(H,10,11)
InChIKeyCODYWEAZYCJIDR-UHFFFAOYSA-N
XLogP0.73
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,3,4-Tetrahydro-1,6-naphthyridin-5-ol
CID 15232997
1,2,3,4,7,8-Hexahydro-1,7-naphthyridin-8-one hydrochloride
CID 122164536
2-Fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-dihydropyridine-6-carboxamide
CID 175516729
2-fluoro-N-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-dihydropyridine-6-carboxamide
CID 175516740
5-fluoro-N-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-dihydropyridine-6-carboxamide
CID 175565379
N-ethyl-2-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-dihydropyridine-6-carboxamide
CID 175565382
1-(2-Fluoroprop-2-enoyl)-2,3,4,7-tetrahydro-1,7-naphthyridin-8-one
CID 166417494
4-amino-2H-isoquinolin-3-one
CID 19841381
3-amino-5-(2-oxo-1H-pyridin-4-yl)-1H-pyridin-2-one
CID 20223425
1'-methyl-1',2',3',6'-tetrahydro-1H-[4,4]bipyridinyl-2-one
CID 53750273
7-Ethyl-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-one
CID 53910867
7-(3-Oxobutan-2-yl)-1,2,3,4-tetrahydro-1,7-naphthyridin-8-one
CID 54080032

Frequently Asked Questions

What is the IUPAC name of 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one?
The IUPAC name of 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one (CID 84649420) is 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one.
What is the SMILES notation for 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one?
The canonical SMILES for 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one is O=c1[nH]ccc2c1NCCC2.
What is the InChIKey of 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one?
The InChIKey is CODYWEAZYCJIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-8-7-6(3-5-10-8)2-1-4-9-7/h3,5,9H,1-2,4H2,(H,10,11).
What are the key properties of 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one?
2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one has a molecular weight of 150.18 g/mol, XLogP of 0.73, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one is sourced from PubChem (CID 84649420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).