4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one

C10H10N2O2 — CID 89063285

IUPAC4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one
SMILESCc1ccc2c(n1)c(O)cc(=O)n2C
InChIInChI=1S/C10H10N2O2/c1-6-3-4-7-10(11-6)8(13)5-9(14)12(7)2/h3-5,13H,1-2H3
InChIKeyJHLXDQNCSPSULO-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.95
Rot. Bonds

About 4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one

4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one (PubChem CID 89063285) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one
PubChem CID89063285
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one
SMILESCc1ccc2c(n1)c(O)cc(=O)n2C
InChIInChI=1S/C10H10N2O2/c1-6-3-4-7-10(11-6)8(13)5-9(14)12(7)2/h3-5,13H,1-2H3
InChIKeyJHLXDQNCSPSULO-UHFFFAOYSA-N
XLogP0.95
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-1,3,6-trimethyl-1,5-naphthyridin-2-one
CID 70883655
1,3,5-trimethylpyrrolo[3,2-b]pyridine-2-carboxamide;dihydrochloride
CID 175120129
CID 6371660
CID 6371660
CID 66916636
CID 66916636
4-hydroxy-6-methoxy-1,7-dimethylquinolin-2-one
CID 54738968
CID 173009222
CID 173009222
CID 172780914
CID 172780914
tetraaluminum;hexakis(2-methylquinolin-8-ol);tris(oxygen(2-))
CID 173129908
8-bromo-2,6-dimethylbenzo[h][1,6]naphthyridin-5-one
CID 176916107
7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one
CID 54737586
4-(1,5-dimethylimidazol-2-yl)-2-methylquinolin-8-ol
CID 135950311
ethane;bis(2-methylquinolin-8-ol);propane;hydrate
CID 143591758

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one?
The IUPAC name of 4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one (CID 89063285) is 4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one.
What is the SMILES notation for 4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one?
The canonical SMILES for 4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one is Cc1ccc2c(n1)c(O)cc(=O)n2C.
What is the InChIKey of 4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one?
The InChIKey is JHLXDQNCSPSULO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-3-4-7-10(11-6)8(13)5-9(14)12(7)2/h3-5,13H,1-2H3.
What are the key properties of 4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one?
4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one has a molecular weight of 190.20 g/mol, XLogP of 0.95, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1,6-dimethyl-1,5-naphthyridin-2-one is sourced from PubChem (CID 89063285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).