6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one

C10H12N2O — CID 135256527

IUPAC6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one
SMILESCc1cc(C)c2c(n1)CCC(=O)N2
InChIInChI=1S/C10H12N2O/c1-6-5-7(2)11-8-3-4-9(13)12-10(6)8/h5H,3-4H2,1-2H3,(H,12,13)
InChIKeyZJCOZYMNIKYXBD-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.58
Rot. Bonds

About 6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one

6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one (PubChem CID 135256527) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one
PubChem CID135256527
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one
SMILESCc1cc(C)c2c(n1)CCC(=O)N2
InChIInChI=1S/C10H12N2O/c1-6-5-7(2)11-8-3-4-9(13)12-10(6)8/h5H,3-4H2,1-2H3,(H,12,13)
InChIKeyZJCOZYMNIKYXBD-UHFFFAOYSA-N
XLogP1.58
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine
CID 135256256
5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 15650363
8-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
CID 11106499
7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one
CID 166091425
2-(hydroxymethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one
CID 23369723
6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 20752822
ethane;7-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 143189329
5-amino-7,9-dimethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 82396585
N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide
CID 167870446
ethane;6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 143766696
2-(methoxymethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one
CID 23369559
N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide
CID 168651382

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one?
The IUPAC name of 6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one (CID 135256527) is 6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one.
What is the SMILES notation for 6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one?
The canonical SMILES for 6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one is Cc1cc(C)c2c(n1)CCC(=O)N2.
What is the InChIKey of 6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one?
The InChIKey is ZJCOZYMNIKYXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-6-5-7(2)11-8-3-4-9(13)12-10(6)8/h5H,3-4H2,1-2H3,(H,12,13).
What are the key properties of 6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one?
6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one has a molecular weight of 176.22 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one is sourced from PubChem (CID 135256527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).