2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide

C18H22N2O — CID 46651760

IUPAC2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCCCCc1ccc(CC(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C18H22N2O/c1-3-4-7-15-9-11-16(12-10-15)13-18(21)20-17-8-5-6-14(2)19-17/h5-6,8-12H,3-4,7,13H2,1-2H3,(H,19,20,21)
InChIKeyLLEVGENFFQTURJ-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.91
Rot. Bonds6

About 2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide

2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 46651760) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID46651760
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCCCCc1ccc(CC(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C18H22N2O/c1-3-4-7-15-9-11-16(12-10-15)13-18(21)20-17-8-5-6-14(2)19-17/h5-6,8-12H,3-4,7,13H2,1-2H3,(H,19,20,21)
InChIKeyLLEVGENFFQTURJ-UHFFFAOYSA-N
XLogP3.91
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
2-(4-butylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 47289707
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78859538
2-(4-butylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 30273255
2-(4-butylphenyl)-N-(4-methyl-2-pyridinyl)acetamide
CID 17434255
N-(6-methyl-2-pyridinyl)-3-pyridin-4-ylpropanamide
CID 46480468
2-(4-butylphenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115630203
2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide
CID 3528260
N-(6-methyl-2-pyridinyl)-2-(2-phenylethylsulfanyl)acetamide
CID 25342928
N-(4-butylphenyl)-2-naphthalen-1-ylacetamide
CID 7314094
N-(6-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 17396525

Frequently Asked Questions

What is the IUPAC name of 2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide (CID 46651760) is 2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide is CCCCc1ccc(CC(=O)Nc2cccc(C)n2)cc1.
What is the InChIKey of 2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is LLEVGENFFQTURJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-4-7-15-9-11-16(12-10-15)13-18(21)20-17-8-5-6-14(2)19-17/h5-6,8-12H,3-4,7,13H2,1-2H3,(H,19,20,21).
What are the key properties of 2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.91, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 46651760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).