2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide

C14H13ClN2O2 — CID 106501987

IUPAC2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide
SMILESCc1ccc(NC(=O)c2cc(O)ccc2Cl)c(C)n1
InChIInChI=1S/C14H13ClN2O2/c1-8-3-6-13(9(2)16-8)17-14(19)11-7-10(18)4-5-12(11)15/h3-7,18H,1-2H3,(H,17,19)
InChIKeyJMYLANMRJUYSBD-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.31
Rot. Bonds2

About 2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide

2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide (PubChem CID 106501987) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide
PubChem CID106501987
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide
SMILESCc1ccc(NC(=O)c2cc(O)ccc2Cl)c(C)n1
InChIInChI=1S/C14H13ClN2O2/c1-8-3-6-13(9(2)16-8)17-14(19)11-7-10(18)4-5-12(11)15/h3-7,18H,1-2H3,(H,17,19)
InChIKeyJMYLANMRJUYSBD-UHFFFAOYSA-N
XLogP3.31
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide
CID 107075650
2-[(2,6-dimethylpyridine-3-carbonyl)amino]-5-hydroxybenzoic acid
CID 62829376
2-chloro-N-(2,4-dimethylphenyl)-5-hydroxybenzamide
CID 106501171
2-chloro-N-(2,5-dichloro-4-methylphenyl)-5-hydroxybenzamide
CID 106502134
5-chloro-N-(2,6-dimethyl-3-pyridinyl)-2-(ethylamino)pyridine-4-carboxamide
CID 114924077
2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
CID 106502027
N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide
CID 107301250
2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide
CID 106501235
3-chloro-N-(2,6-dimethyl-3-pyridinyl)-4-iodobenzamide
CID 113253959
4-[(2-chloro-5-hydroxybenzoyl)amino]-3-methylbenzoic acid
CID 106500177
2-bromo-N-(2,6-dimethyl-3-pyridinyl)furan-3-carboxamide
CID 106854138
2-[(2-chloro-5-hydroxybenzoyl)amino]-5-iodobenzoic acid
CID 106500272

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide?
The IUPAC name of 2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide (CID 106501987) is 2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide?
The canonical SMILES for 2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide is Cc1ccc(NC(=O)c2cc(O)ccc2Cl)c(C)n1.
What is the InChIKey of 2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide?
The InChIKey is JMYLANMRJUYSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-8-3-6-13(9(2)16-8)17-14(19)11-7-10(18)4-5-12(11)15/h3-7,18H,1-2H3,(H,17,19).
What are the key properties of 2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide?
2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide has a molecular weight of 276.72 g/mol, XLogP of 3.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide is sourced from PubChem (CID 106501987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).