2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide

C13H13N3O2 — CID 107338919

IUPAC2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2ccccc2O)nc1
InChIInChI=1S/C13H13N3O2/c14-9-5-6-10(15-8-9)7-13(18)16-11-3-1-2-4-12(11)17/h1-6,8,17H,7,14H2,(H,16,18)
InChIKeyKAHJNZSXCOGHSD-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.55
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide (PubChem CID 107338919) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
PubChem CID107338919
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2ccccc2O)nc1
InChIInChI=1S/C13H13N3O2/c14-9-5-6-10(15-8-9)7-13(18)16-11-3-1-2-4-12(11)17/h1-6,8,17H,7,14H2,(H,16,18)
InChIKeyKAHJNZSXCOGHSD-UHFFFAOYSA-N
XLogP1.55
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-[2-[[2-(5-amino-2-pyridinyl)acetyl]amino]phenyl]acetic acid
CID 107338676
2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 107337820
2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 107337699
2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
CID 107337541
2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 120639469
N-(2-hydroxyphenyl)-2-pyridin-2-ylacetamide
CID 11746373
2-(5-amino-2-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 107337386
2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide
CID 107337853
2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-N-(2-methylpropyl)benzamide
CID 120617700
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide (CID 107338919) is 2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide is Nc1ccc(CC(=O)Nc2ccccc2O)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide?
The InChIKey is KAHJNZSXCOGHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c14-9-5-6-10(15-8-9)7-13(18)16-11-3-1-2-4-12(11)17/h1-6,8,17H,7,14H2,(H,16,18).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide has a molecular weight of 243.27 g/mol, XLogP of 1.55, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 107338919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).