8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one

C14H19N3O2 — CID 175990325

IUPAC8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one
SMILESCc1ncc2ccc(=O)n(C)c2c1OCCN(C)C
InChIInChI=1S/C14H19N3O2/c1-10-14(19-8-7-16(2)3)13-11(9-15-10)5-6-12(18)17(13)4/h5-6,9H,7-8H2,1-4H3
InChIKeyAMDHOKUQQQJICV-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.18
Rot. Bonds4

About 8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one

8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one (PubChem CID 175990325) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one
PubChem CID175990325
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one
SMILESCc1ncc2ccc(=O)n(C)c2c1OCCN(C)C
InChIInChI=1S/C14H19N3O2/c1-10-14(19-8-7-16(2)3)13-11(9-15-10)5-6-12(18)17(13)4/h5-6,9H,7-8H2,1-4H3
InChIKeyAMDHOKUQQQJICV-UHFFFAOYSA-N
XLogP1.18
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one?
The IUPAC name of 8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one (CID 175990325) is 8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one.
What is the SMILES notation for 8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one?
The canonical SMILES for 8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one is Cc1ncc2ccc(=O)n(C)c2c1OCCN(C)C.
What is the InChIKey of 8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one?
The InChIKey is AMDHOKUQQQJICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10-14(19-8-7-16(2)3)13-11(9-15-10)5-6-12(18)17(13)4/h5-6,9H,7-8H2,1-4H3.
What are the key properties of 8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one?
8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one has a molecular weight of 261.32 g/mol, XLogP of 1.18, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(dimethylamino)ethoxy]-1,7-dimethyl-1,6-naphthyridin-2-one is sourced from PubChem (CID 175990325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).