5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide

C14H19ClN2O2 — CID 115279907

IUPAC5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide
SMILESCC1CCCC(C)N1NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H19ClN2O2/c1-9-4-3-5-10(2)17(9)16-14(19)12-8-11(15)6-7-13(12)18/h6-10,18H,3-5H2,1-2H3,(H,16,19)
InChIKeyWSVQSSXVSOUTIJ-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.95
Rot. Bonds2

About 5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide

5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide (PubChem CID 115279907) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide
PubChem CID115279907
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide
SMILESCC1CCCC(C)N1NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H19ClN2O2/c1-9-4-3-5-10(2)17(9)16-14(19)12-8-11(15)6-7-13(12)18/h6-10,18H,3-5H2,1-2H3,(H,16,19)
InChIKeyWSVQSSXVSOUTIJ-UHFFFAOYSA-N
XLogP2.95
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-5-methoxybenzamide
CID 115279910
2,6-dichloro-N-(2,6-dimethylpiperidin-1-yl)pyridine-4-carboxamide
CID 78907821
2-amino-3-chloro-N-(2,6-dimethylpiperidin-1-yl)benzamide
CID 83013273
2-chloro-N-(2,6-dimethylpiperidin-1-yl)pyridine-3-carboxamide
CID 78907835
N-(2,6-dimethylpiperidin-1-yl)-4-hydroxybenzamide
CID 78909911
3-bromo-5-chloro-N-(2,6-dimethylpiperidin-1-yl)benzamide
CID 107953127
2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methylbenzamide
CID 83025059
5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide
CID 62087187
2-[1-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]amino]ethenyl]phenol
CID 2392717
5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide
CID 43401499
2-bromo-N-(2,6-dimethylpiperidin-1-yl)-5-fluorobenzamide
CID 78911860
2,5-dibromo-N-(2,6-dimethylpiperidin-1-yl)thiophene-3-carboxamide
CID 107962323

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide (CID 115279907) is 5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide is CC1CCCC(C)N1NC(=O)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide?
The InChIKey is WSVQSSXVSOUTIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-9-4-3-5-10(2)17(9)16-14(19)12-8-11(15)6-7-13(12)18/h6-10,18H,3-5H2,1-2H3,(H,16,19).
What are the key properties of 5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide?
5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide has a molecular weight of 282.77 g/mol, XLogP of 2.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydroxybenzamide is sourced from PubChem (CID 115279907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).