7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one

C11H13N3O2 — CID 54737586

IUPAC7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one
SMILESCN(C)c1ccc2c(O)cc(=O)n(C)c2n1
InChIInChI=1S/C11H13N3O2/c1-13(2)9-5-4-7-8(15)6-10(16)14(3)11(7)12-9/h4-6,15H,1-3H3
InChIKeySQWKQFXWEMBVMV-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.71
Rot. Bonds1

About 7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one

7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one (PubChem CID 54737586) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one
PubChem CID54737586
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one
SMILESCN(C)c1ccc2c(O)cc(=O)n(C)c2n1
InChIInChI=1S/C11H13N3O2/c1-13(2)9-5-4-7-8(15)6-10(16)14(3)11(7)12-9/h4-6,15H,1-3H3
InChIKeySQWKQFXWEMBVMV-UHFFFAOYSA-N
XLogP0.71
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one?
The IUPAC name of 7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one (CID 54737586) is 7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one.
What is the SMILES notation for 7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one?
The canonical SMILES for 7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one is CN(C)c1ccc2c(O)cc(=O)n(C)c2n1.
What is the InChIKey of 7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one?
The InChIKey is SQWKQFXWEMBVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-13(2)9-5-4-7-8(15)6-10(16)14(3)11(7)12-9/h4-6,15H,1-3H3.
What are the key properties of 7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one?
7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one has a molecular weight of 219.24 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one is sourced from PubChem (CID 54737586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).