5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide

C14H13ClN2O2 — CID 43565718

IUPAC5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCN(Cc1ccccn1)C(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H13ClN2O2/c1-17(9-11-4-2-3-7-16-11)14(19)12-8-10(15)5-6-13(12)18/h2-8,18H,9H2,1H3
InChIKeySQRLBRLGFDQPBQ-UHFFFAOYSA-N
MW276.72 g/mol
LogP2.71
Rot. Bonds3

About 5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide

5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 43565718) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID43565718
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCN(Cc1ccccn1)C(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H13ClN2O2/c1-17(9-11-4-2-3-7-16-11)14(19)12-8-10(15)5-6-13(12)18/h2-8,18H,9H2,1H3
InChIKeySQRLBRLGFDQPBQ-UHFFFAOYSA-N
XLogP2.71
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62167870
4-chloro-2-fluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 86824171
5-chloro-2-hydroxy-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 38881006
2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565722
N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 55981283
5-chloro-N-[2-(dimethylamino)ethyl]-2-hydroxy-N-methylbenzamide
CID 63700387
5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 61291923
4-fluoro-N,3-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 63212311
3-hydroxy-4-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 104627774
5-bromo-2-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 47391163
5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 43565776
3-amino-2,5-difluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 107120541

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide (CID 43565718) is 5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide is CN(Cc1ccccn1)C(=O)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is SQRLBRLGFDQPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-17(9-11-4-2-3-7-16-11)14(19)12-8-10(15)5-6-13(12)18/h2-8,18H,9H2,1H3.
What are the key properties of 5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 276.72 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 43565718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).