N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide

C13H13N5O3 — CID 174261670

IUPACN-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1nc(N)c(/N=N/c2ccc(O)cc2)cc1O
InChIInChI=1S/C13H13N5O3/c1-7(19)15-13-11(21)6-10(12(14)16-13)18-17-8-2-4-9(20)5-3-8/h2-6,20-21H,1H3,(H3,14,15,16,19)/b18-17+
InChIKeyHOXBSUWWFPTQQU-ISLYRVAYSA-N
MW287.28 g/mol
LogP2.45
Rot. Bonds3

About N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide

N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide (PubChem CID 174261670) has the molecular formula C13H13N5O3 and a molecular weight of 287.28 g/mol. Its IUPAC name is N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide
PubChem CID174261670
Molecular FormulaC13H13N5O3
Molecular Weight287.28 g/mol
Exact Mass287.10
IUPAC NameN-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1nc(N)c(/N=N/c2ccc(O)cc2)cc1O
InChIInChI=1S/C13H13N5O3/c1-7(19)15-13-11(21)6-10(12(14)16-13)18-17-8-2-4-9(20)5-3-8/h2-6,20-21H,1H3,(H3,14,15,16,19)/b18-17+
InChIKeyHOXBSUWWFPTQQU-ISLYRVAYSA-N
XLogP2.45
TPSA133.19 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.28
LogP ≤ 52.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide?
The IUPAC name of N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide (CID 174261670) is N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide is CC(=O)Nc1nc(N)c(/N=N/c2ccc(O)cc2)cc1O.
What is the InChIKey of N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide?
The InChIKey is HOXBSUWWFPTQQU-ISLYRVAYSA-N. The full InChI is InChI=1S/C13H13N5O3/c1-7(19)15-13-11(21)6-10(12(14)16-13)18-17-8-2-4-9(20)5-3-8/h2-6,20-21H,1H3,(H3,14,15,16,19)/b18-17+.
What are the key properties of N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide?
N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide has a molecular weight of 287.28 g/mol, XLogP of 2.45, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 174261670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).