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

C13H13N5O2 — CID 572820

IUPACN-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(/N=N/c2ccccc2O)cc(N)n1
InChIInChI=1S/C13H13N5O2/c1-8(19)15-13-7-9(6-12(14)16-13)17-18-10-4-2-3-5-11(10)20/h2-7,20H,1H3,(H3,14,15,16,19)/b18-17+
InChIKeyBEVBOUVBQPRQAF-ISLYRVAYSA-N
MW271.28 g/mol
LogP2.74
Rot. Bonds3

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

N-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide (PubChem CID 572820) has the molecular formula C13H13N5O2 and a molecular weight of 271.28 g/mol. Its IUPAC name is N-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide
PubChem CID572820
Molecular FormulaC13H13N5O2
Molecular Weight271.28 g/mol
Exact Mass271.11
IUPAC NameN-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(/N=N/c2ccccc2O)cc(N)n1
InChIInChI=1S/C13H13N5O2/c1-8(19)15-13-7-9(6-12(14)16-13)17-18-10-4-2-3-5-11(10)20/h2-7,20H,1H3,(H3,14,15,16,19)/b18-17+
InChIKeyBEVBOUVBQPRQAF-ISLYRVAYSA-N
XLogP2.74
TPSA112.96 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 52.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide?
The IUPAC name of N-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide (CID 572820) is N-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide is CC(=O)Nc1cc(/N=N/c2ccccc2O)cc(N)n1.
What is the InChIKey of N-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide?
The InChIKey is BEVBOUVBQPRQAF-ISLYRVAYSA-N. The full InChI is InChI=1S/C13H13N5O2/c1-8(19)15-13-7-9(6-12(14)16-13)17-18-10-4-2-3-5-11(10)20/h2-7,20H,1H3,(H3,14,15,16,19)/b18-17+.
What are the key properties of N-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide?
N-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide has a molecular weight of 271.28 g/mol, XLogP of 2.74, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-4-[(2-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 572820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).