N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide

C19H20N2O5 — CID 108551443

IUPACN-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide
SMILESO=C(NC1CCN(C(=O)c2cc(O)cc(O)c2)CC1)c1ccccc1O
InChIInChI=1S/C19H20N2O5/c22-14-9-12(10-15(23)11-14)19(26)21-7-5-13(6-8-21)20-18(25)16-3-1-2-4-17(16)24/h1-4,9-11,13,22-24H,5-8H2,(H,20,25)
InChIKeyOMZYWOZKJRLHLZ-UHFFFAOYSA-N
MW356.38 g/mol
LogP1.84
Rot. Bonds3

About N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide

N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide (PubChem CID 108551443) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide
PubChem CID108551443
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC NameN-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide
SMILESO=C(NC1CCN(C(=O)c2cc(O)cc(O)c2)CC1)c1ccccc1O
InChIInChI=1S/C19H20N2O5/c22-14-9-12(10-15(23)11-14)19(26)21-7-5-13(6-8-21)20-18(25)16-3-1-2-4-17(16)24/h1-4,9-11,13,22-24H,5-8H2,(H,20,25)
InChIKeyOMZYWOZKJRLHLZ-UHFFFAOYSA-N
XLogP1.84
TPSA110.10 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 51.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-fluorobenzamide
CID 108549393
N-[1-(4-bromobenzoyl)piperidin-4-yl]-2-hydroxybenzamide
CID 108551354
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]pyridine-2-carboxamide
CID 108557881
N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-2-hydroxybenzamide
CID 108551397
N-[1-(3-hydroxybenzoyl)piperidin-4-yl]-2-sulfanylbenzamide
CID 108554761
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-3,4-dimethylbenzamide
CID 108557638
2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide
CID 108549339
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-4-(trifluoromethyl)benzamide
CID 108558603
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548966
N-[1-(3-bromobenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558150
2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 108551446
5-chloro-N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-methoxybenzamide
CID 108552291

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide?
The IUPAC name of N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide (CID 108551443) is N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide.
What is the SMILES notation for N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide?
The canonical SMILES for N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide is O=C(NC1CCN(C(=O)c2cc(O)cc(O)c2)CC1)c1ccccc1O.
What is the InChIKey of N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide?
The InChIKey is OMZYWOZKJRLHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O5/c22-14-9-12(10-15(23)11-14)19(26)21-7-5-13(6-8-21)20-18(25)16-3-1-2-4-17(16)24/h1-4,9-11,13,22-24H,5-8H2,(H,20,25).
What are the key properties of N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide?
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide has a molecular weight of 356.38 g/mol, XLogP of 1.84, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide is sourced from PubChem (CID 108551443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).