4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide

C14H20N2O2 — CID 112530288

IUPAC4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
SMILESO=C(NCCc1ccccn1)C1CCC(O)CC1
InChIInChI=1S/C14H20N2O2/c17-13-6-4-11(5-7-13)14(18)16-10-8-12-3-1-2-9-15-12/h1-3,9,11,13,17H,4-8,10H2,(H,16,18)
InChIKeyBCHFEURUOITVPS-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.29
Rot. Bonds4

About 4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide

4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide (PubChem CID 112530288) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
PubChem CID112530288
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
SMILESO=C(NCCc1ccccn1)C1CCC(O)CC1
InChIInChI=1S/C14H20N2O2/c17-13-6-4-11(5-7-13)14(18)16-10-8-12-3-1-2-9-15-12/h1-3,9,11,13,17H,4-8,10H2,(H,16,18)
InChIKeyBCHFEURUOITVPS-UHFFFAOYSA-N
XLogP1.29
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide
CID 110872250
N-(2-pyridin-2-ylethyl)oxane-4-carboxamide
CID 51073128
cis-(1R,3S)-3-(2-pyridin-2-ylethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 74235631
4-(but-3-enylamino)-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide dichloride
CID 10090644
(1S)-3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 178156221
3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide;propane
CID 144736514
N-[3-[[amino-(2-pyridin-2-ylethylamino)methylidene]amino]propyl]cyclobutanecarboxamide
CID 111752286
N-(4-pyridin-2-ylbutyl)oxane-4-carboxamide
CID 118773857
1-(4-bromobenzoyl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide
CID 29352994
1-benzhydryl-N-(2-pyridin-2-ylethyl)azetidine-3-carboxamide
CID 71702513
1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide
CID 24644222
N-(3-pyridin-2-ylpropyl)azepane-4-carboxamide
CID 122565402

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide (CID 112530288) is 4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide is O=C(NCCc1ccccn1)C1CCC(O)CC1.
What is the InChIKey of 4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
The InChIKey is BCHFEURUOITVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-13-6-4-11(5-7-13)14(18)16-10-8-12-3-1-2-9-15-12/h1-3,9,11,13,17H,4-8,10H2,(H,16,18).
What are the key properties of 4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 112530288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).