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

C9H10N2O — CID 20752822

IUPAC6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
SMILESCc1cnc2c(c1)CCC(=O)N2
InChIInChI=1S/C9H10N2O/c1-6-4-7-2-3-8(12)11-9(7)10-5-6/h4-5H,2-3H2,1H3,(H,10,11,12)
InChIKeyHZIUAYXGHLVQOS-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.27
Rot. Bonds

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

6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one (PubChem CID 20752822) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
PubChem CID20752822
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
SMILESCc1cnc2c(c1)CCC(=O)N2
InChIInChI=1S/C9H10N2O/c1-6-4-7-2-3-8(12)11-9(7)10-5-6/h4-5H,2-3H2,1H3,(H,10,11,12)
InChIKeyHZIUAYXGHLVQOS-UHFFFAOYSA-N
XLogP1.27
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 143766696
3-methyl-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one
CID 142820616
6-bromo-3,4-dihydro-1H-1,8-naphthyridin-2-one;hydrochloride
CID 155892914
trifluoro-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)boranuide
CID 167722785
6-(1-ethoxyethenyl)-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 167066836
8-methyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
CID 79306298
6-hexan-3-yl-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 155009311
3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enoic acid;hydrochloride
CID 66905049
6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 45496220
ethane;5-methyl-2-methylidene-1,3-dihydropyrrolo[2,3-b]pyridine
CID 172632266
2-tert-butyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enoic acid
CID 66905252
3-propan-2-yl-7,9-dihydro-6H-pyrido[2,3-b]azepine-5,8-dione
CID 158996695

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?
The IUPAC name of 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one (CID 20752822) is 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one is Cc1cnc2c(c1)CCC(=O)N2.
What is the InChIKey of 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?
The InChIKey is HZIUAYXGHLVQOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-4-7-2-3-8(12)11-9(7)10-5-6/h4-5H,2-3H2,1H3,(H,10,11,12).
What are the key properties of 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?
6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one has a molecular weight of 162.19 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 20752822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).