4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide

C18H20N2O2 — CID 135137479

IUPAC4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ccc(O)cn1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C18H20N2O2/c21-16-10-11-17(19-12-16)20-18(22)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-13,21H,1-5H2,(H,19,20,22)
InChIKeyRIDXQLJSGYSEHG-UHFFFAOYSA-N
MW296.37 g/mol
LogP4.09
Rot. Bonds3

About 4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide

4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide (PubChem CID 135137479) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide
PubChem CID135137479
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ccc(O)cn1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C18H20N2O2/c21-16-10-11-17(19-12-16)20-18(22)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-13,21H,1-5H2,(H,19,20,22)
InChIKeyRIDXQLJSGYSEHG-UHFFFAOYSA-N
XLogP4.09
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(5-piperidin-3-yl-2-pyridinyl)benzamide;hydrochloride
CID 67239168
4-cyclohexyl-N'-methylbenzohydrazide
CID 116846851
4-cyclopentyl-N-pyridin-4-ylbenzamide
CID 110464379
N-[5-(cyclohexylamino)-2-pyridinyl]-4-methylbenzamide
CID 113024697
N-(4-cyclohexylphenyl)benzamide
CID 10333838
N-[5-(cyclopentylamino)-2-pyridinyl]-4-fluorobenzamide
CID 113024447
N-(5-bromo-2-pyridinyl)-1-(4-cyclohexylbenzoyl)piperidine-4-carboxamide
CID 55812799
6-(5,6,6a,7,8,9-hexahydro-4H-phenalene-2-carbonylamino)pyridine-3-carboxylic acid
CID 58420605
4-bromo-N-[5-(cyclopentylamino)-2-pyridinyl]benzamide
CID 113024450
N-(4-cyclohexylphenyl)-1H-pyrazole-4-carboxamide
CID 110466735
2-[(4-cyclohexylbenzoyl)amino]acetic acid
CID 82485147
4-[(4-cyclohexylbenzoyl)amino]-3-cyclopentylbenzoic acid
CID 174448388

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide?
The IUPAC name of 4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide (CID 135137479) is 4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide.
What is the SMILES notation for 4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide?
The canonical SMILES for 4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide is O=C(Nc1ccc(O)cn1)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide?
The InChIKey is RIDXQLJSGYSEHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-16-10-11-17(19-12-16)20-18(22)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-13,21H,1-5H2,(H,19,20,22).
What are the key properties of 4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide?
4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide has a molecular weight of 296.37 g/mol, XLogP of 4.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-(5-hydroxy-2-pyridinyl)benzamide is sourced from PubChem (CID 135137479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).