5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide

C17H19N3O — CID 134809976

IUPAC5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide
SMILESCNC(=O)c1cnc2c(c1)N(Cc1ccccc1)CCC2
InChIInChI=1S/C17H19N3O/c1-18-17(21)14-10-16-15(19-11-14)8-5-9-20(16)12-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9,12H2,1H3,(H,18,21)
InChIKeyMIVIPJQCYNTUAS-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.39
Rot. Bonds3

About 5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide

5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide (PubChem CID 134809976) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide
PubChem CID134809976
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide
SMILESCNC(=O)c1cnc2c(c1)N(Cc1ccccc1)CCC2
InChIInChI=1S/C17H19N3O/c1-18-17(21)14-10-16-15(19-11-14)8-5-9-20(16)12-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9,12H2,1H3,(H,18,21)
InChIKeyMIVIPJQCYNTUAS-UHFFFAOYSA-N
XLogP2.39
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(5-acetamido-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-methylbenzamide
CID 136524519
4-benzyl-N-cyclopentyl-2,3-dihydro-1,4-benzothiazine-6-carboxamide
CID 20876228
1-benzyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline
CID 46894465
6-(3,4-dihydro-2H-quinolin-1-yl)-N-methylpyridine-3-carboxamide
CID 84570471
5-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyridine-3-carboxylic acid
CID 117212734
N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 92646298
5-benzyl-3-pyridin-3-yl-7,8-dihydro-6H-pyrido[2,3-b]pyrazine
CID 58523776
5-[2-(4-hydroxyphenyl)acetyl]-N-(2-phenoxyethyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide
CID 134807351
N-(3,4-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 99955766
N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 154681674
3-(azetidin-1-yl)-4-(methylcarbamoyl)benzoic acid
CID 71019621
1-[1-(pyridin-3-ylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethanone
CID 102662618

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide?
The IUPAC name of 5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide (CID 134809976) is 5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for 5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for 5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide is CNC(=O)c1cnc2c(c1)N(Cc1ccccc1)CCC2.
What is the InChIKey of 5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide?
The InChIKey is MIVIPJQCYNTUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-18-17(21)14-10-16-15(19-11-14)8-5-9-20(16)12-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9,12H2,1H3,(H,18,21).
What are the key properties of 5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide?
5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-N-methyl-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 134809976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).