5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide

C14H13ClN2O2 — CID 47340819

IUPAC5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2cc(Cl)ccc2O)n1
InChIInChI=1S/C14H13ClN2O2/c1-9-3-2-4-11(17-9)8-16-14(19)12-7-10(15)5-6-13(12)18/h2-7,18H,8H2,1H3,(H,16,19)
InChIKeyAHDBLUVWEGBEKT-UHFFFAOYSA-N
MW276.72 g/mol
LogP2.68
Rot. Bonds3

About 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide

5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide (PubChem CID 47340819) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
PubChem CID47340819
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2cc(Cl)ccc2O)n1
InChIInChI=1S/C14H13ClN2O2/c1-9-3-2-4-11(17-9)8-16-14(19)12-7-10(15)5-6-13(12)18/h2-7,18H,8H2,1H3,(H,16,19)
InChIKeyAHDBLUVWEGBEKT-UHFFFAOYSA-N
XLogP2.68
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide (CID 47340819) is 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide is Cc1cccc(CNC(=O)c2cc(Cl)ccc2O)n1.
What is the InChIKey of 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The InChIKey is AHDBLUVWEGBEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-9-3-2-4-11(17-9)8-16-14(19)12-7-10(15)5-6-13(12)18/h2-7,18H,8H2,1H3,(H,16,19).
What are the key properties of 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide has a molecular weight of 276.72 g/mol, XLogP of 2.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide is sourced from PubChem (CID 47340819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).