N-(6-ethyl-2-pyridinyl)butanamide

C11H16N2O — CID 66596264

IUPACN-(6-ethyl-2-pyridinyl)butanamide
SMILESCCCC(=O)Nc1cccc(CC)n1
InChIInChI=1S/C11H16N2O/c1-3-6-11(14)13-10-8-5-7-9(4-2)12-10/h5,7-8H,3-4,6H2,1-2H3,(H,12,13,14)
InChIKeyAOFLPCFJIZWJAD-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.38
Rot. Bonds4

About N-(6-ethyl-2-pyridinyl)butanamide

N-(6-ethyl-2-pyridinyl)butanamide (PubChem CID 66596264) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-(6-ethyl-2-pyridinyl)butanamide.

Molecular Properties

Compound NameN-(6-ethyl-2-pyridinyl)butanamide
PubChem CID66596264
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-(6-ethyl-2-pyridinyl)butanamide
SMILESCCCC(=O)Nc1cccc(CC)n1
InChIInChI=1S/C11H16N2O/c1-3-6-11(14)13-10-8-5-7-9(4-2)12-10/h5,7-8H,3-4,6H2,1-2H3,(H,12,13,14)
InChIKeyAOFLPCFJIZWJAD-UHFFFAOYSA-N
XLogP2.38
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
1-N,3-N,5-N-tris(6-ethyl-2-pyridinyl)benzene-1,3,5-tricarboxamide
CID 11329889
N-[6-(hydroxymethyl)-2-pyridinyl]pentanamide
CID 82343736
N-[6-(tridecanoylamino)-2-pyridinyl]tridecanamide
CID 11038419
N-[6-(undecanoylamino)-2-pyridinyl]dodecanamide
CID 101442784
N-[6-(butanoylamino)-2-pyridinyl]-3-[2-[3-[[6-(butanoylamino)-2-pyridinyl]carbamoyl]phenyl]ethyl]benzamide
CID 10984801
N-[6-(propanoylamino)-2-pyridinyl]propanamide
CID 835275
N-(6-fluoro-2-pyridinyl)pentanamide
CID 104820722
N-[6-(aminomethyl)-2-pyridinyl]-4-oxo-4-phenylbutanamide
CID 82343885
2-amino-N-[6-(aminomethyl)-2-pyridinyl]acetamide
CID 83618831
N-(4-ethyl-1,3-thiazol-2-yl)butanamide
CID 87065374
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531

Frequently Asked Questions

What is the IUPAC name of N-(6-ethyl-2-pyridinyl)butanamide?
The IUPAC name of N-(6-ethyl-2-pyridinyl)butanamide (CID 66596264) is N-(6-ethyl-2-pyridinyl)butanamide.
What is the SMILES notation for N-(6-ethyl-2-pyridinyl)butanamide?
The canonical SMILES for N-(6-ethyl-2-pyridinyl)butanamide is CCCC(=O)Nc1cccc(CC)n1.
What is the InChIKey of N-(6-ethyl-2-pyridinyl)butanamide?
The InChIKey is AOFLPCFJIZWJAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-3-6-11(14)13-10-8-5-7-9(4-2)12-10/h5,7-8H,3-4,6H2,1-2H3,(H,12,13,14).
What are the key properties of N-(6-ethyl-2-pyridinyl)butanamide?
N-(6-ethyl-2-pyridinyl)butanamide has a molecular weight of 192.26 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethyl-2-pyridinyl)butanamide is sourced from PubChem (CID 66596264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).