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

C17H22N2O5 — CID 108555299

IUPACN-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2cc(O)cc(O)c2)CC1)C1CCCO1
InChIInChI=1S/C17H22N2O5/c20-13-8-11(9-14(21)10-13)17(23)19-5-3-12(4-6-19)18-16(22)15-2-1-7-24-15/h8-10,12,15,20-21H,1-7H2,(H,18,22)
InChIKeyYPHITSZIBCNBLZ-UHFFFAOYSA-N
MW334.37 g/mol
LogP1.00
Rot. Bonds3

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

N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide (PubChem CID 108555299) has the molecular formula C17H22N2O5 and a molecular weight of 334.37 g/mol. Its IUPAC name is N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide
PubChem CID108555299
Molecular FormulaC17H22N2O5
Molecular Weight334.37 g/mol
Exact Mass334.15
IUPAC NameN-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2cc(O)cc(O)c2)CC1)C1CCCO1
InChIInChI=1S/C17H22N2O5/c20-13-8-11(9-14(21)10-13)17(23)19-5-3-12(4-6-19)18-16(22)15-2-1-7-24-15/h8-10,12,15,20-21H,1-7H2,(H,18,22)
InChIKeyYPHITSZIBCNBLZ-UHFFFAOYSA-N
XLogP1.00
TPSA99.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide
CID 108555226
(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide
CID 38197318
(2R)-N-cyclopropyloxolane-2-carboxamide
CID 40569533
ethyl [4-[4-(oxolane-2-carbonylamino)piperidine-1-carbonyl]phenyl] carbonate
CID 108555222
(2S)-N-cyclopentyloxolane-2-carboxamide
CID 7368997
(2R)-N-cyclopentyloxolane-2-carboxamide
CID 7368998
N-[1-[2-(2-methylpropyl)-1,3-dioxoisoindole-5-carbonyl]piperidin-4-yl]oxolane-2-carboxamide
CID 108555243
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558147
N-benzyl-4-(oxolane-2-carbonylamino)piperidine-1-carboxamide
CID 110821703
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide
CID 108551443
N-[1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl]oxolane-2-carboxamide
CID 108561805
N-[1-(adamantane-1-carbonyl)piperidin-4-yl]oxolane-2-carboxamide
CID 108555301

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide?
The IUPAC name of N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide (CID 108555299) is N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide.
What is the SMILES notation for N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide?
The canonical SMILES for N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide is O=C(NC1CCN(C(=O)c2cc(O)cc(O)c2)CC1)C1CCCO1.
What is the InChIKey of N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide?
The InChIKey is YPHITSZIBCNBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O5/c20-13-8-11(9-14(21)10-13)17(23)19-5-3-12(4-6-19)18-16(22)15-2-1-7-24-15/h8-10,12,15,20-21H,1-7H2,(H,18,22).
What are the key properties of N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide?
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]oxolane-2-carboxamide has a molecular weight of 334.37 g/mol, XLogP of 1.00, 3 rotatable bonds, 3 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]oxolane-2-carboxamide is sourced from PubChem (CID 108555299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).