N-(6-amino-3-pyridinyl)-4-hydroxybenzamide

C12H11N3O2 — CID 62900503

IUPACN-(6-amino-3-pyridinyl)-4-hydroxybenzamide
SMILESNc1ccc(NC(=O)c2ccc(O)cc2)cn1
InChIInChI=1S/C12H11N3O2/c13-11-6-3-9(7-14-11)15-12(17)8-1-4-10(16)5-2-8/h1-7,16H,(H2,13,14)(H,15,17)
InChIKeyAGPDZDSBERUUCM-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.62
Rot. Bonds2

About N-(6-amino-3-pyridinyl)-4-hydroxybenzamide

N-(6-amino-3-pyridinyl)-4-hydroxybenzamide (PubChem CID 62900503) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-4-hydroxybenzamide
PubChem CID62900503
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC NameN-(6-amino-3-pyridinyl)-4-hydroxybenzamide
SMILESNc1ccc(NC(=O)c2ccc(O)cc2)cn1
InChIInChI=1S/C12H11N3O2/c13-11-6-3-9(7-14-11)15-12(17)8-1-4-10(16)5-2-8/h1-7,16H,(H2,13,14)(H,15,17)
InChIKeyAGPDZDSBERUUCM-UHFFFAOYSA-N
XLogP1.62
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-4-iodobenzamide
CID 55132398
N-(6-chloro-3-pyridinyl)-4-hydroxybenzamide
CID 103875090
N-(6-amino-3-pyridinyl)-3,4-dimethylbenzamide
CID 62899740
N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide
CID 62899372
N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide
CID 110861506
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
N-(6-amino-3-pyridinyl)-4-(3-methoxypropoxy)benzamide
CID 119515767
N-(6-amino-3-pyridinyl)-3-chlorobenzamide
CID 62899569
N-(6-amino-3-pyridinyl)-2,4,6-trifluorobenzamide
CID 65100279
N-(6-amino-3-pyridinyl)-6-(azepan-1-yl)pyridine-3-carboxamide
CID 119515290
4-hydroxy-N-pyrimidin-5-ylbenzamide
CID 104862675
N-(6-amino-3-pyridinyl)-4-[2-(diethylamino)ethoxy]benzamide;dihydrochloride
CID 119516313

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-4-hydroxybenzamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-4-hydroxybenzamide (CID 62900503) is N-(6-amino-3-pyridinyl)-4-hydroxybenzamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-4-hydroxybenzamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-4-hydroxybenzamide is Nc1ccc(NC(=O)c2ccc(O)cc2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-4-hydroxybenzamide?
The InChIKey is AGPDZDSBERUUCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c13-11-6-3-9(7-14-11)15-12(17)8-1-4-10(16)5-2-8/h1-7,16H,(H2,13,14)(H,15,17).
What are the key properties of N-(6-amino-3-pyridinyl)-4-hydroxybenzamide?
N-(6-amino-3-pyridinyl)-4-hydroxybenzamide has a molecular weight of 229.24 g/mol, XLogP of 1.62, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-4-hydroxybenzamide is sourced from PubChem (CID 62900503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).