2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide

C14H22N2O — CID 3528260

IUPAC2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide
SMILESCCCCC(CC)C(=O)Nc1cccc(C)n1
InChIInChI=1S/C14H22N2O/c1-4-6-9-12(5-2)14(17)16-13-10-7-8-11(3)15-13/h7-8,10,12H,4-6,9H2,1-3H3,(H,15,16,17)
InChIKeyJSPINAKAGSAGFO-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.54
Rot. Bonds6

About 2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide

2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide (PubChem CID 3528260) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide.

Molecular Properties

Compound Name2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide
PubChem CID3528260
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide
SMILESCCCCC(CC)C(=O)Nc1cccc(C)n1
InChIInChI=1S/C14H22N2O/c1-4-6-9-12(5-2)14(17)16-13-10-7-8-11(3)15-13/h7-8,10,12H,4-6,9H2,1-3H3,(H,15,16,17)
InChIKeyJSPINAKAGSAGFO-UHFFFAOYSA-N
XLogP3.54
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-(6-methyl-2-pyridinyl)butanamide
CID 5060766
N-(6-bromo-2-pyridinyl)-2-ethylhexanamide
CID 43520540
N-[6-(2-ethylbutanoylamino)-2-pyridinyl]-2-methylpentanamide
CID 148676240
2-ethyl-N-(4-methyl-2-pyridinyl)hexanamide
CID 4195795
2-ethyl-N-naphthalen-1-ylhexanamide
CID 3580350
[3,5-bis[[6-(2-ethylhexanoylamino)-2-pyridinyl]carbamoyl]phenyl] benzoate
CID 53392656
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide
CID 46651760
N-(6-chloro-2-methyl-3-pyridinyl)-2-ethylhexanamide
CID 107301300
N-hexan-2-yl-6-methylpyridin-2-amine
CID 62199495

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide?
The IUPAC name of 2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide (CID 3528260) is 2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide.
What is the SMILES notation for 2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide?
The canonical SMILES for 2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide is CCCCC(CC)C(=O)Nc1cccc(C)n1.
What is the InChIKey of 2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide?
The InChIKey is JSPINAKAGSAGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-6-9-12(5-2)14(17)16-13-10-7-8-11(3)15-13/h7-8,10,12H,4-6,9H2,1-3H3,(H,15,16,17).
What are the key properties of 2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide?
2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide has a molecular weight of 234.34 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide is sourced from PubChem (CID 3528260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).