3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one

C16H18N2O — CID 82466908

IUPAC3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
SMILESCn1c(-c2ccc3c(c2)CCCC3)ccc(N)c1=O
InChIInChI=1S/C16H18N2O/c1-18-15(9-8-14(17)16(18)19)13-7-6-11-4-2-3-5-12(11)10-13/h6-10H,2-5,17H2,1H3
InChIKeyLDCASTUHENDTPV-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.51
Rot. Bonds1

About 3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one

3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one (PubChem CID 82466908) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
PubChem CID82466908
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
SMILESCn1c(-c2ccc3c(c2)CCCC3)ccc(N)c1=O
InChIInChI=1S/C16H18N2O/c1-18-15(9-8-14(17)16(18)19)13-7-6-11-4-2-3-5-12(11)10-13/h6-10H,2-5,17H2,1H3
InChIKeyLDCASTUHENDTPV-UHFFFAOYSA-N
XLogP2.51
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
CID 82466918
1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrole-2-carboxylic acid
CID 82088702
4-amino-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridazin-3-one
CID 82467444
3-amino-1-methyl-6-phenylpyridin-2-one
CID 82096988
2-oxo-1-propan-2-yl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-carbaldehyde
CID 82519718
4-(2,3-dihydro-1H-inden-5-yl)-2-methylaniline
CID 54912598
1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole
CID 116869099
3-(hydroxymethyl)-1-propan-2-yl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
CID 82519719
1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazole
CID 91528973
6-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1-propylpyridine-3-carboxylic acid
CID 82100024
5-(2,3-dihydro-1H-inden-5-yl)-1-methylpyrazole
CID 116869108
6-(2,3-dihydro-1H-inden-5-yl)-1-(2-hydroxyethyl)-2-oxopyridine-3-carboxylic acid
CID 82100029

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one?
The IUPAC name of 3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one (CID 82466908) is 3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one?
The canonical SMILES for 3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one is Cn1c(-c2ccc3c(c2)CCCC3)ccc(N)c1=O.
What is the InChIKey of 3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one?
The InChIKey is LDCASTUHENDTPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-18-15(9-8-14(17)16(18)19)13-7-6-11-4-2-3-5-12(11)10-13/h6-10H,2-5,17H2,1H3.
What are the key properties of 3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one?
3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one has a molecular weight of 254.33 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one is sourced from PubChem (CID 82466908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).