4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide

C12H15ClN2O2 — CID 43345705

IUPAC4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide
SMILESO=C(NC1CCNCC1)c1ccc(Cl)cc1O
InChIInChI=1S/C12H15ClN2O2/c13-8-1-2-10(11(16)7-8)12(17)15-9-3-5-14-6-4-9/h1-2,7,9,14,16H,3-6H2,(H,15,17)
InChIKeyQGPYEBNUBPIWDP-UHFFFAOYSA-N
MW254.72 g/mol
LogP1.53
Rot. Bonds2

About 4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide

4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide (PubChem CID 43345705) has the molecular formula C12H15ClN2O2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide
PubChem CID43345705
Molecular FormulaC12H15ClN2O2
Molecular Weight254.72 g/mol
Exact Mass254.08
IUPAC Name4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide
SMILESO=C(NC1CCNCC1)c1ccc(Cl)cc1O
InChIInChI=1S/C12H15ClN2O2/c13-8-1-2-10(11(16)7-8)12(17)15-9-3-5-14-6-4-9/h1-2,7,9,14,16H,3-6H2,(H,15,17)
InChIKeyQGPYEBNUBPIWDP-UHFFFAOYSA-N
XLogP1.53
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide
CID 62378983
2,5-dichloro-N-piperidin-4-ylbenzamide
CID 43345741
N-(4-bromocyclohexyl)-4-chloro-2-hydroxybenzamide
CID 113274257
N-(azepan-4-yl)-2,4-dichlorobenzamide
CID 105058883
5-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide
CID 62379160
5-chloro-2-iodo-N-piperidin-4-ylbenzamide;hydrochloride
CID 119387157
N-[4-(bromomethyl)cyclohexyl]-4-chloro-2-hydroxybenzamide
CID 112753008
2,5-dichloro-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689600
3-[(4-chloro-2-hydroxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 66031335
4-chloro-N-(1,1-dioxothiolan-3-yl)-2-hydroxybenzamide
CID 43176547
2-chloro-4,5-difluoro-N-piperidin-4-ylbenzamide
CID 119388800
2,5-difluoro-N-piperidin-4-ylbenzamide
CID 24690587

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide?
The IUPAC name of 4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide (CID 43345705) is 4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide?
The canonical SMILES for 4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide is O=C(NC1CCNCC1)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide?
The InChIKey is QGPYEBNUBPIWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O2/c13-8-1-2-10(11(16)7-8)12(17)15-9-3-5-14-6-4-9/h1-2,7,9,14,16H,3-6H2,(H,15,17).
What are the key properties of 4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide?
4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide has a molecular weight of 254.72 g/mol, XLogP of 1.53, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 43345705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).