2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide

C19H24N2O — CID 53493076

IUPAC2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide
SMILESCCCCC(C(=O)NCCc1ccccn1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-2-3-12-18(16-9-5-4-6-10-16)19(22)21-15-13-17-11-7-8-14-20-17/h4-11,14,18H,2-3,12-13,15H2,1H3,(H,21,22)
InChIKeyAZHJSRVNHKUWND-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.71
Rot. Bonds8

About 2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide

2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide (PubChem CID 53493076) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide.

Molecular Properties

Compound Name2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide
PubChem CID53493076
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide
SMILESCCCCC(C(=O)NCCc1ccccn1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-2-3-12-18(16-9-5-4-6-10-16)19(22)21-15-13-17-11-7-8-14-20-17/h4-11,14,18H,2-3,12-13,15H2,1H3,(H,21,22)
InChIKeyAZHJSRVNHKUWND-UHFFFAOYSA-N
XLogP3.71
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]hexanamide
CID 131857193
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CID 142112887
2-methyl-3-oxo-3-(2-pyridin-2-ylethylamino)propanoic acid
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2-(2-pyridin-2-ylethylcarbamoylamino)pentanoic acid
CID 61183979
3-amino-2-phenyl-N-(2-pyridin-2-ylethyl)-3-sulfanylidenepropanamide
CID 62876524
2-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410528
1-(1-phenylethyl)-3-(2-pyridin-2-ylethyl)urea
CID 47134004
2-chloro-N-(2-pyridin-2-ylethyl)propanamide
CID 24692533
acetic acid;N-(2-pyridin-2-ylethyl)octan-1-amine
CID 71328789
2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 110296265
2-amino-3-methyl-N-(2-pyridin-2-ylethyl)butanamide
CID 24698631
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CID 94025060

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide?
The IUPAC name of 2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide (CID 53493076) is 2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide.
What is the SMILES notation for 2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide?
The canonical SMILES for 2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide is CCCCC(C(=O)NCCc1ccccn1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide?
The InChIKey is AZHJSRVNHKUWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-2-3-12-18(16-9-5-4-6-10-16)19(22)21-15-13-17-11-7-8-14-20-17/h4-11,14,18H,2-3,12-13,15H2,1H3,(H,21,22).
What are the key properties of 2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide?
2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide has a molecular weight of 296.41 g/mol, XLogP of 3.71, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide is sourced from PubChem (CID 53493076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).