6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide

C18H20N2O — CID 42888995

IUPAC6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCC2CCCc3ccccc32)cn1
InChIInChI=1S/C18H20N2O/c1-13-9-10-16(12-19-13)18(21)20-11-15-7-4-6-14-5-2-3-8-17(14)15/h2-3,5,8-10,12,15H,4,6-7,11H2,1H3,(H,20,21)
InChIKeyUXCAOHYVMUCZHJ-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.24
Rot. Bonds3

About 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide

6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide (PubChem CID 42888995) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide
PubChem CID42888995
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCC2CCCc3ccccc32)cn1
InChIInChI=1S/C18H20N2O/c1-13-9-10-16(12-19-13)18(21)20-11-15-7-4-6-14-5-2-3-8-17(14)15/h2-3,5,8-10,12,15H,4,6-7,11H2,1H3,(H,20,21)
InChIKeyUXCAOHYVMUCZHJ-UHFFFAOYSA-N
XLogP3.24
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
CID 46578689
N-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]pyridine-2-carboxamide
CID 39991451
5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-pyrazole-4-carboxamide
CID 126767967
1,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazole-4-carboxamide
CID 126768716
3-(methanesulfonamido)-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
CID 134044129
2-ethylsulfanyl-N-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]pyridine-4-carboxamide
CID 95057098
N,6-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide
CID 31121176
4-(butan-2-ylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
CID 46420133
6-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)pyridine-2-carboxylic acid
CID 119181193
tert-butyl N-[[4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)phenyl]methyl]carbamate
CID 46578833
1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)urea
CID 86841913
1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide
CID 47049078

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide (CID 42888995) is 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide is Cc1ccc(C(=O)NCC2CCCc3ccccc32)cn1.
What is the InChIKey of 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide?
The InChIKey is UXCAOHYVMUCZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-13-9-10-16(12-19-13)18(21)20-11-15-7-4-6-14-5-2-3-8-17(14)15/h2-3,5,8-10,12,15H,4,6-7,11H2,1H3,(H,20,21).
What are the key properties of 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide?
6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 42888995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).