2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide

C19H22N2O3 — CID 112809580

IUPAC2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide
SMILESCOc1ccc(O)c(C(=O)Nc2ccccc2N2CCCCC2)c1
InChIInChI=1S/C19H22N2O3/c1-24-14-9-10-18(22)15(13-14)19(23)20-16-7-3-4-8-17(16)21-11-5-2-6-12-21/h3-4,7-10,13,22H,2,5-6,11-12H2,1H3,(H,20,23)
InChIKeyKWMUJLLBUNNPIV-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.64
Rot. Bonds4

About 2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide

2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide (PubChem CID 112809580) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide
PubChem CID112809580
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide
SMILESCOc1ccc(O)c(C(=O)Nc2ccccc2N2CCCCC2)c1
InChIInChI=1S/C19H22N2O3/c1-24-14-9-10-18(22)15(13-14)19(23)20-16-7-3-4-8-17(16)21-11-5-2-6-12-21/h3-4,7-10,13,22H,2,5-6,11-12H2,1H3,(H,20,23)
InChIKeyKWMUJLLBUNNPIV-UHFFFAOYSA-N
XLogP3.64
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide
CID 6457289
N-[2-(azepan-1-yl)phenyl]-2,3-dimethoxybenzamide
CID 55548838
(E)-3-(3-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide
CID 7550935
2-iodo-N-(2-piperidin-1-ylphenyl)benzamide
CID 1308785
2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
CID 42935521
4-bromo-3,5-dihydroxy-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 3019649
(E)-3-(4-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide
CID 26520222
2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 51327229
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
5-methoxy-2-piperidin-1-ylbenzoic acid
CID 70528238
N-(5-amino-2-piperidin-1-ylphenyl)-2-methoxybenzamide
CID 91675480
2-methyl-5-methylsulfanyl-N-(2-piperidin-1-ylphenyl)benzamide
CID 37172830

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide (CID 112809580) is 2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide is COc1ccc(O)c(C(=O)Nc2ccccc2N2CCCCC2)c1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide?
The InChIKey is KWMUJLLBUNNPIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-24-14-9-10-18(22)15(13-14)19(23)20-16-7-3-4-8-17(16)21-11-5-2-6-12-21/h3-4,7-10,13,22H,2,5-6,11-12H2,1H3,(H,20,23).
What are the key properties of 2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide?
2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide has a molecular weight of 326.40 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-(2-piperidin-1-ylphenyl)benzamide is sourced from PubChem (CID 112809580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).