4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide

C18H19ClN2O2 — CID 135137570

IUPAC4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide
SMILESO=C(Nc1ccc(O)cn1)C1CCC(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C18H19ClN2O2/c19-15-7-5-13(6-8-15)12-1-3-14(4-2-12)18(23)21-17-10-9-16(22)11-20-17/h5-12,14,22H,1-4H2,(H,20,21,23)
InChIKeyLUTGRGXXDHJUPS-UHFFFAOYSA-N
MW330.82 g/mol
LogP4.35
Rot. Bonds3

About 4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide

4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide (PubChem CID 135137570) has the molecular formula C18H19ClN2O2 and a molecular weight of 330.82 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide
PubChem CID135137570
Molecular FormulaC18H19ClN2O2
Molecular Weight330.82 g/mol
Exact Mass330.11
IUPAC Name4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide
SMILESO=C(Nc1ccc(O)cn1)C1CCC(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C18H19ClN2O2/c19-15-7-5-13(6-8-15)12-1-3-14(4-2-12)18(23)21-17-10-9-16(22)11-20-17/h5-12,14,22H,1-4H2,(H,20,21,23)
InChIKeyLUTGRGXXDHJUPS-UHFFFAOYSA-N
XLogP4.35
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-hydroxy-pyridin-2-yl)-7-methyloctan-amide
CID 135137574
N-(3-hydroxy-2-pyridinyl)naphthalene-2-carboxamide
CID 18109402
N-(5-hydroxy-pyridin-2-yl)-4-cyclohexyl-benzamide
CID 135137479
4-benzoyl-N-(3-hydroxy-2-pyridyl)benzamide
CID 18109372
4-tert-butyl-N-(3-hydroxy-2-pyridinyl)benzamide
CID 18109389
N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide
CID 18109409
4-chloro-N-[3-[(3-hydroxy-2-pyridinyl)amino]-3-oxopropyl]benzamide
CID 18109292
4-chloro-N-[4-[(3-hydroxy-2-pyridinyl)amino]-4-oxobutyl]benzamide
CID 18109459
Persynthamide
CID 5282590
US11135207, Example 45
CID 135137850
N-(3-hydroxy-2-pyridinyl)-4-phenylbenzamide
CID 18109421
N-(3-hydroxy-2-pyridinyl)-4-(4-methylphenyl)-4-oxobutanamide
CID 24980956

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide (CID 135137570) is 4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide is O=C(Nc1ccc(O)cn1)C1CCC(c2ccc(Cl)cc2)CC1.
What is the InChIKey of 4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide?
The InChIKey is LUTGRGXXDHJUPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c19-15-7-5-13(6-8-15)12-1-3-14(4-2-12)18(23)21-17-10-9-16(22)11-20-17/h5-12,14,22H,1-4H2,(H,20,21,23).
What are the key properties of 4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide?
4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide has a molecular weight of 330.82 g/mol, XLogP of 4.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-N-(5-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 135137570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).