N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide

C17H20N2O — CID 110767858

IUPACN-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(CC(=O)NCc2ccccn2)c(C)c1
InChIInChI=1S/C17H20N2O/c1-12-8-13(2)16(14(3)9-12)10-17(20)19-11-15-6-4-5-7-18-15/h4-9H,10-11H2,1-3H3,(H,19,20)
InChIKeyBRFRMEFLFKTQCL-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.87
Rot. Bonds4

About N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide

N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide (PubChem CID 110767858) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
PubChem CID110767858
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(CC(=O)NCc2ccccn2)c(C)c1
InChIInChI=1S/C17H20N2O/c1-12-8-13(2)16(14(3)9-12)10-17(20)19-11-15-6-4-5-7-18-15/h4-9H,10-11H2,1-3H3,(H,19,20)
InChIKeyBRFRMEFLFKTQCL-UHFFFAOYSA-N
XLogP2.87
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 67968189
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 74246771
1-(pyridin-2-ylmethyl)-3-[2-(2,4,6-trimethylphenoxy)ethyl]urea
CID 112974576
1-N-(pyridin-2-ylmethyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
CID 109055004
3-(2,5-dimethylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 8880667
N-[(1-methylpyrazol-3-yl)methyl]-2-(2,4,6-trimethylphenyl)acetamide
CID 122159302
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 9206139
2-(4-bromophenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 842504
N'-(2-methylphenyl)-N-(pyridin-2-ylmethyl)propanediamide
CID 108947490
2-(4-chloro-2,6-dimethylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 9414673
4-(2-methylphenoxy)-N-(pyridin-2-ylmethyl)butanamide
CID 127115863
N-(pyridin-2-ylmethyl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide
CID 109190941

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide (CID 110767858) is N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(CC(=O)NCc2ccccn2)c(C)c1.
What is the InChIKey of N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is BRFRMEFLFKTQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12-8-13(2)16(14(3)9-12)10-17(20)19-11-15-6-4-5-7-18-15/h4-9H,10-11H2,1-3H3,(H,19,20).
What are the key properties of N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide?
N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 110767858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).