2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide

C13H11ClN2O2 — CID 106502027

IUPAC2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
SMILESCc1ccc(NC(=O)c2cc(O)ccc2Cl)cn1
InChIInChI=1S/C13H11ClN2O2/c1-8-2-3-9(7-15-8)16-13(18)11-6-10(17)4-5-12(11)14/h2-7,17H,1H3,(H,16,18)
InChIKeyBOEIIIBEUWFTFB-UHFFFAOYSA-N
MW262.70 g/mol
LogP3.00
Rot. Bonds2

About 2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide

2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide (PubChem CID 106502027) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is 2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
PubChem CID106502027
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC Name2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
SMILESCc1ccc(NC(=O)c2cc(O)ccc2Cl)cn1
InChIInChI=1S/C13H11ClN2O2/c1-8-2-3-9(7-15-8)16-13(18)11-6-10(17)4-5-12(11)14/h2-7,17H,1H3,(H,16,18)
InChIKeyBOEIIIBEUWFTFB-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

2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
CID 107676762
2-chloro-5-hydroxy-N-pyridin-3-ylbenzamide
CID 106501191
2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide
CID 106501765
5-amino-2-chloro-N-(6-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 114046022
2-chloro-N-(3-fluoro-4-methylphenyl)-5-hydroxybenzamide
CID 106501312
2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide
CID 106501987
2-chloro-5-hydroxy-N-(4-propoxyphenyl)benzamide
CID 106501743
6-(3,4-dichlorophenyl)-N-(6-methyl-3-pyridinyl)pyrimidine-4-carboxamide
CID 67218380
4-chloro-N-(4-chlorophenyl)-6-methylpyridine-3-carboxamide
CID 81225292
2-chloro-5-hydroxy-N-pyrazin-2-ylbenzamide
CID 106501440
5-[(2-chloro-5-hydroxybenzoyl)amino]-2-hydroxybenzoic acid
CID 106500152
1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea
CID 108895931

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide?
The IUPAC name of 2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide (CID 106502027) is 2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide is Cc1ccc(NC(=O)c2cc(O)ccc2Cl)cn1.
What is the InChIKey of 2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide?
The InChIKey is BOEIIIBEUWFTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c1-8-2-3-9(7-15-8)16-13(18)11-6-10(17)4-5-12(11)14/h2-7,17H,1H3,(H,16,18).
What are the key properties of 2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide?
2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide 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 2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 106502027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).