N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide

C19H20N2O — CID 102563215

IUPACN-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide
SMILESCC(c1ccncc1)N(C)C(=O)c1ccc2c(c1)CCC=C2
InChIInChI=1S/C19H20N2O/c1-14(15-9-11-20-12-10-15)21(2)19(22)18-8-7-16-5-3-4-6-17(16)13-18/h3,5,7-14H,4,6H2,1-2H3
InChIKeyOKEUGNAUWMGVCB-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.87
Rot. Bonds3

About N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide

N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide (PubChem CID 102563215) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide
PubChem CID102563215
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide
SMILESCC(c1ccncc1)N(C)C(=O)c1ccc2c(c1)CCC=C2
InChIInChI=1S/C19H20N2O/c1-14(15-9-11-20-12-10-15)21(2)19(22)18-8-7-16-5-3-4-6-17(16)13-18/h3,5,7-14H,4,6H2,1-2H3
InChIKeyOKEUGNAUWMGVCB-UHFFFAOYSA-N
XLogP3.87
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Daporinad
CID 6914657
3,5-Dimethyl-N-(4-pyridinylmethyl)benzamide
CID 40146
N-(3,5-bis(trifluoromethyl)benzyl)-N,7-dimethyl-8-oxo-5-p-tolyl-7,8-dihydro-1,7-naphthyridine-6-carboxamide
CID 9871754
7-Methyl-8-oxo-5-P-tolyl-7,8-dihydro-[1,7]naphthyridine-6-carboxylic acid (S)-[(S)-1-(3,5-bis-trifluoromethyl-phenyl)-ethyl]-methyl-amide (enantiomeric mix)
CID 10053205
4-Pentyl-N-pyridin-3-yl-benzamide
CID 2796370
4-butyl-N-(pyridin-3-yl)benzamide
CID 4286311
WF-536 Hydrochloride
CID 9860439
N-[1-(3-Methylbutyl)piperidin-4-Yl]-N-{4-[methyl(Pyridin-4-Yl)amino]benzyl}-4-Pentylbenzamide
CID 11214849
N-(4-tert-butylphenyl)-4-(pyridin-2-yl)benzamide
CID 11472986
5-Pyridin-3-yl-2,3-dihydro-1H-inden-1-one
CID 18407230
6-[5-(Cyclopropylcarbamoyl)-2-Methylphenyl]-N-(Cyclopropylmethyl)pyridine-3-Carboxamide
CID 21914519
(S)-N-(1-(Pyridin-2-YL)ethyl)-5-(4-(trifluoromethyl)phenyl)-2-naphthamide
CID 146909371

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide?
The IUPAC name of N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide (CID 102563215) is N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide.
What is the SMILES notation for N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide?
The canonical SMILES for N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide is CC(c1ccncc1)N(C)C(=O)c1ccc2c(c1)CCC=C2.
What is the InChIKey of N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide?
The InChIKey is OKEUGNAUWMGVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-14(15-9-11-20-12-10-15)21(2)19(22)18-8-7-16-5-3-4-6-17(16)13-18/h3,5,7-14H,4,6H2,1-2H3.
What are the key properties of N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide?
N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-pyridin-4-ylethyl)-7,8-dihydronaphthalene-2-carboxamide is sourced from PubChem (CID 102563215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).