6-ethyl-3-phenyldiazenylpyridin-2-amine

C13H14N4 — CID 91362833

IUPAC6-ethyl-3-phenyldiazenylpyridin-2-amine
SMILESCCc1ccc(/N=N/c2ccccc2)c(N)n1
InChIInChI=1S/C13H14N4/c1-2-10-8-9-12(13(14)15-10)17-16-11-6-4-3-5-7-11/h3-9H,2H2,1H3,(H2,14,15)/b17-16+
InChIKeyYABKJMNXRPYDES-WUKNDPDISA-N
MW226.28 g/mol
LogP3.64
Rot. Bonds3

About 6-ethyl-3-phenyldiazenylpyridin-2-amine

6-ethyl-3-phenyldiazenylpyridin-2-amine (PubChem CID 91362833) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 6-ethyl-3-phenyldiazenylpyridin-2-amine.

Molecular Properties

Compound Name6-ethyl-3-phenyldiazenylpyridin-2-amine
PubChem CID91362833
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name6-ethyl-3-phenyldiazenylpyridin-2-amine
SMILESCCc1ccc(/N=N/c2ccccc2)c(N)n1
InChIInChI=1S/C13H14N4/c1-2-10-8-9-12(13(14)15-10)17-16-11-6-4-3-5-7-11/h3-9H,2H2,1H3,(H2,14,15)/b17-16+
InChIKeyYABKJMNXRPYDES-WUKNDPDISA-N
XLogP3.64
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-phenyldiazenylpyridine-2,6-diamine;hydrate
CID 139146043
acetic acid;methanol;3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
CID 173010662
1-chlorohexadecane;3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
CID 87072530
acetyl chloride;3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
CID 87308906
chloromethane;octadecanamide;3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
CID 173035225
[(6-amino-5-phenyldiazenyl-2-pyridinyl)amino]methyl-(cyclobuten-1-yl)azanium
CID 147137280
3,6-diethylpyridin-2-amine
CID 119085750
2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide
CID 75184721
ethane;(2-methylphenyl)-phenyldiazene;propane
CID 143988882
ethane;naphthalen-1-yl-(4-phenyldiazenylnaphthalen-1-yl)diazene
CID 91607155
5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 136821633
palladium(2+);bis(2-phenyldiazenylphenolate)
CID 171041085

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-3-phenyldiazenylpyridin-2-amine?
The IUPAC name of 6-ethyl-3-phenyldiazenylpyridin-2-amine (CID 91362833) is 6-ethyl-3-phenyldiazenylpyridin-2-amine.
What is the SMILES notation for 6-ethyl-3-phenyldiazenylpyridin-2-amine?
The canonical SMILES for 6-ethyl-3-phenyldiazenylpyridin-2-amine is CCc1ccc(/N=N/c2ccccc2)c(N)n1.
What is the InChIKey of 6-ethyl-3-phenyldiazenylpyridin-2-amine?
The InChIKey is YABKJMNXRPYDES-WUKNDPDISA-N. The full InChI is InChI=1S/C13H14N4/c1-2-10-8-9-12(13(14)15-10)17-16-11-6-4-3-5-7-11/h3-9H,2H2,1H3,(H2,14,15)/b17-16+.
What are the key properties of 6-ethyl-3-phenyldiazenylpyridin-2-amine?
6-ethyl-3-phenyldiazenylpyridin-2-amine has a molecular weight of 226.28 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3-phenyldiazenylpyridin-2-amine is sourced from PubChem (CID 91362833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).