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

C14H15N3O2 — CID 107075650

IUPAC2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide
SMILESCc1ccc(NC(=O)c2cc(O)ccc2N)c(C)n1
InChIInChI=1S/C14H15N3O2/c1-8-3-6-13(9(2)16-8)17-14(19)11-7-10(18)4-5-12(11)15/h3-7,18H,15H2,1-2H3,(H,17,19)
InChIKeyZVFKTTDARJCDGB-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.24
Rot. Bonds2

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

2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide (PubChem CID 107075650) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide
PubChem CID107075650
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide
SMILESCc1ccc(NC(=O)c2cc(O)ccc2N)c(C)n1
InChIInChI=1S/C14H15N3O2/c1-8-3-6-13(9(2)16-8)17-14(19)11-7-10(18)4-5-12(11)15/h3-7,18H,15H2,1-2H3,(H,17,19)
InChIKeyZVFKTTDARJCDGB-UHFFFAOYSA-N
XLogP2.24
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide
CID 106501987
2-[(2,6-dimethylpyridine-3-carbonyl)amino]-5-hydroxybenzoic acid
CID 62829376
N-(2-amino-4-methylphenyl)-2,6-dimethylpyridine-3-carboxamide
CID 62828848
N-(2-amino-4-chlorophenyl)-2,6-dimethylpyridine-3-carboxamide
CID 62830415
2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide
CID 107073840
N-(2-amino-4-fluorophenyl)-2,6-dimethylpyridine-3-carboxamide
CID 62830762
2-amino-5-hydroxy-N-(2-iodophenyl)benzamide
CID 107073971
2-bromo-N-(2,6-dimethyl-3-pyridinyl)furan-3-carboxamide
CID 106854138
2-amino-N-(2-hydroxy-4-methoxyphenyl)-5-methylbenzamide
CID 102695337
N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide
CID 107073912
2-amino-N-(3-bromo-4-pyridinyl)-5-hydroxybenzamide
CID 107075793
2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide
CID 107073989

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide?
The IUPAC name of 2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide (CID 107075650) is 2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide?
The canonical SMILES for 2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide is Cc1ccc(NC(=O)c2cc(O)ccc2N)c(C)n1.
What is the InChIKey of 2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide?
The InChIKey is ZVFKTTDARJCDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-8-3-6-13(9(2)16-8)17-14(19)11-7-10(18)4-5-12(11)15/h3-7,18H,15H2,1-2H3,(H,17,19).
What are the key properties of 2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide?
2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide has a molecular weight of 257.29 g/mol, XLogP of 2.24, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide is sourced from PubChem (CID 107075650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).