N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide

C14H22N2O — CID 110755648

IUPACN-ethyl-N-(2-pyridin-4-ylethyl)pentanamide
SMILESCCCCC(=O)N(CC)CCc1ccncc1
InChIInChI=1S/C14H22N2O/c1-3-5-6-14(17)16(4-2)12-9-13-7-10-15-11-8-13/h7-8,10-11H,3-6,9,12H2,1-2H3
InChIKeyRUTOGSOJHJTDDX-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.66
Rot. Bonds7

About N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide

N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide (PubChem CID 110755648) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-pyridin-4-ylethyl)pentanamide
PubChem CID110755648
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-ethyl-N-(2-pyridin-4-ylethyl)pentanamide
SMILESCCCCC(=O)N(CC)CCc1ccncc1
InChIInChI=1S/C14H22N2O/c1-3-5-6-14(17)16(4-2)12-9-13-7-10-15-11-8-13/h7-8,10-11H,3-6,9,12H2,1-2H3
InChIKeyRUTOGSOJHJTDDX-UHFFFAOYSA-N
XLogP2.66
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-ethyl-N-(2-pyridin-4-ylethyl)propanamide
CID 22692037
N,N-diethyl-3-pyridin-4-ylpropanamide
CID 78878654
N,N,N'-triethyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108526067
N'-ethyl-N-pentyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108521696
N-benzyl-N-(2-phenylethyl)pentanamide
CID 112791262
5-[ethyl(2-phenylethyl)amino]-5-oxopentanoic acid
CID 54875421
2-[2-phenylethyl(4-pyridin-4-ylbutanoyl)amino]acetic acid
CID 20689270
6-[ethyl(pyridin-4-ylmethyl)amino]-6-oxohexanoic acid
CID 54876323
4-chloro-N-ethyl-N-(2-phenylethyl)butanamide
CID 55205589
N-butyl-N-ethylpentanamide
CID 4629847
N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide
CID 110675045
N-ethyl-3-(2-methyl-1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide
CID 110683519

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide?
The IUPAC name of N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide (CID 110755648) is N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide.
What is the SMILES notation for N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide?
The canonical SMILES for N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide is CCCCC(=O)N(CC)CCc1ccncc1.
What is the InChIKey of N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide?
The InChIKey is RUTOGSOJHJTDDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-5-6-14(17)16(4-2)12-9-13-7-10-15-11-8-13/h7-8,10-11H,3-6,9,12H2,1-2H3.
What are the key properties of N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide?
N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide has a molecular weight of 234.34 g/mol, XLogP of 2.66, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide is sourced from PubChem (CID 110755648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).