N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide

C15H22N2O2 — CID 54994483

IUPACN-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)N(CCO)C1CCCCC1
InChIInChI=1S/C15H22N2O2/c18-11-10-17(14-7-2-1-3-8-14)15(19)12-13-6-4-5-9-16-13/h4-6,9,14,18H,1-3,7-8,10-12H2
InChIKeyDBDVYBGMVGAUHY-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.78
Rot. Bonds5

About N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide

N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide (PubChem CID 54994483) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide
PubChem CID54994483
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)N(CCO)C1CCCCC1
InChIInChI=1S/C15H22N2O2/c18-11-10-17(14-7-2-1-3-8-14)15(19)12-13-6-4-5-9-16-13/h4-6,9,14,18H,1-3,7-8,10-12H2
InChIKeyDBDVYBGMVGAUHY-UHFFFAOYSA-N
XLogP1.78
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[cyclopropyl-(2-pyridin-2-ylacetyl)amino]propanoic acid
CID 54926408
N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 54994544
N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide
CID 66182452
N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide
CID 55247016
N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide
CID 54994021
N-cyclohexyl-N-(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 54942911
2-[4-(aminomethyl)phenyl]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
CID 102858984
cyclooctyl 2-pyridin-2-ylacetate
CID 15055568
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide
CID 102684381
N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide
CID 110468198
2-[cyclopentyl(2-pyridin-2-ylethyl)amino]acetic acid
CID 60892049
N-cyclobutyl-2-(3,4-dichlorophenyl)-N-(2-hydroxyethyl)acetamide
CID 102684283

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide (CID 54994483) is N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide is O=C(Cc1ccccn1)N(CCO)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide?
The InChIKey is DBDVYBGMVGAUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-11-10-17(14-7-2-1-3-8-14)15(19)12-13-6-4-5-9-16-13/h4-6,9,14,18H,1-3,7-8,10-12H2.
What are the key properties of N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide?
N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 54994483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).