N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide

C13H11ClN2O2 — CID 115883719

IUPACN-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(Cl)ccn2)c(O)c1
InChIInChI=1S/C13H11ClN2O2/c1-8-2-3-10(11(17)6-8)13(18)16-12-7-9(14)4-5-15-12/h2-7,17H,1H3,(H,15,16,18)
InChIKeyZEYLUEYYLWPVPZ-UHFFFAOYSA-N
MW262.70 g/mol
LogP3.00
Rot. Bonds2

About N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide

N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide (PubChem CID 115883719) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide
PubChem CID115883719
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC NameN-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(Cl)ccn2)c(O)c1
InChIInChI=1S/C13H11ClN2O2/c1-8-2-3-10(11(17)6-8)13(18)16-12-7-9(14)4-5-15-12/h2-7,17H,1H3,(H,15,16,18)
InChIKeyZEYLUEYYLWPVPZ-UHFFFAOYSA-N
XLogP3.00
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-2-pyridinyl)-2-fluoro-4-methylbenzamide
CID 115678914
4-bromo-2-hydroxy-N-(4-methyl-2-pyridinyl)benzamide
CID 47435797
N-(4-chloro-2-pyridinyl)-3,6-dimethylpyridazine-4-carboxamide
CID 115876919
5-chloro-N-(4-chloro-2-pyridinyl)-2-fluorobenzamide
CID 113236117
5-chloro-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 762528
1-(4-chloro-2-pyridinyl)-3-(4-methylphenyl)urea
CID 108866515
N-(4-chloro-2-pyridinyl)-3-hydroxypyridine-2-carboxamide
CID 104820977
N-(4-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 115626697
6-[(2-hydroxy-4-methylbenzoyl)amino]pyridine-3-carboxylic acid
CID 61317963
2-chloro-N-(4-chloro-2-pyridinyl)-6-methylpyridine-4-carboxamide
CID 104954651
N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 103769568
2-amino-N-(4-chloro-2-pyridinyl)benzamide
CID 103950182

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide (CID 115883719) is N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2cc(Cl)ccn2)c(O)c1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide?
The InChIKey is ZEYLUEYYLWPVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c1-8-2-3-10(11(17)6-8)13(18)16-12-7-9(14)4-5-15-12/h2-7,17H,1H3,(H,15,16,18).
What are the key properties of N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide?
N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide has a molecular weight of 262.70 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 115883719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).