2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide

C13H18N2O2 — CID 22047719

IUPAC2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccc(=O)[nH]c1
InChIInChI=1S/C13H18N2O2/c16-12-7-6-11(9-14-12)15-13(17)8-10-4-2-1-3-5-10/h6-7,9-10H,1-5,8H2,(H,14,16)(H,15,17)
InChIKeySEZUHJLCMIMZMX-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.28
Rot. Bonds3

About 2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide

2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 22047719) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide
PubChem CID22047719
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccc(=O)[nH]c1
InChIInChI=1S/C13H18N2O2/c16-12-7-6-11(9-14-12)15-13(17)8-10-4-2-1-3-5-10/h6-7,9-10H,1-5,8H2,(H,14,16)(H,15,17)
InChIKeySEZUHJLCMIMZMX-UHFFFAOYSA-N
XLogP2.28
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide (CID 22047719) is 2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide is O=C(CC1CCCCC1)Nc1ccc(=O)[nH]c1.
What is the InChIKey of 2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is SEZUHJLCMIMZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c16-12-7-6-11(9-14-12)15-13(17)8-10-4-2-1-3-5-10/h6-7,9-10H,1-5,8H2,(H,14,16)(H,15,17).
What are the key properties of 2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide?
2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 234.30 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(6-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 22047719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).