6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one

C10H12N2O — CID 142177840

IUPAC6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one
SMILESCC1C(=O)N(C)Cc2cccnc21
InChIInChI=1S/C10H12N2O/c1-7-9-8(4-3-5-11-9)6-12(2)10(7)13/h3-5,7H,6H2,1-2H3
InChIKeyWGMFTLZMNNUISC-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.16
Rot. Bonds

About 6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one

6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one (PubChem CID 142177840) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one.

Molecular Properties

Compound Name6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one
PubChem CID142177840
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one
SMILESCC1C(=O)N(C)Cc2cccnc21
InChIInChI=1S/C10H12N2O/c1-7-9-8(4-3-5-11-9)6-12(2)10(7)13/h3-5,7H,6H2,1-2H3
InChIKeyWGMFTLZMNNUISC-UHFFFAOYSA-N
XLogP1.16
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1-(4-fluorophenyl)-3-methyl-4H-pyrido[2,3-d]pyrimidin-2-one
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Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one?
The IUPAC name of 6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one (CID 142177840) is 6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one.
What is the SMILES notation for 6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one?
The canonical SMILES for 6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one is CC1C(=O)N(C)Cc2cccnc21.
What is the InChIKey of 6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one?
The InChIKey is WGMFTLZMNNUISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-7-9-8(4-3-5-11-9)6-12(2)10(7)13/h3-5,7H,6H2,1-2H3.
What are the key properties of 6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one?
6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one has a molecular weight of 176.22 g/mol, XLogP of 1.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one is sourced from PubChem (CID 142177840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).