2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide

C14H16N6O — CID 75184721

IUPAC2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide
SMILESCC(N)C(=O)Nc1ccc(/N=N/c2ccccc2)c(N)n1
InChIInChI=1S/C14H16N6O/c1-9(15)14(21)18-12-8-7-11(13(16)17-12)20-19-10-5-3-2-4-6-10/h2-9H,15H2,1H3,(H3,16,17,18,21)/b20-19+
InChIKeyIVLGUJFHBVJGSO-FMQUCBEESA-N
MW284.32 g/mol
LogP2.36
Rot. Bonds4

About 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide

2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide (PubChem CID 75184721) has the molecular formula C14H16N6O and a molecular weight of 284.32 g/mol. Its IUPAC name is 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide
PubChem CID75184721
Molecular FormulaC14H16N6O
Molecular Weight284.32 g/mol
Exact Mass284.14
IUPAC Name2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide
SMILESCC(N)C(=O)Nc1ccc(/N=N/c2ccccc2)c(N)n1
InChIInChI=1S/C14H16N6O/c1-9(15)14(21)18-12-8-7-11(13(16)17-12)20-19-10-5-3-2-4-6-10/h2-9H,15H2,1H3,(H3,16,17,18,21)/b20-19+
InChIKeyIVLGUJFHBVJGSO-FMQUCBEESA-N
XLogP2.36
TPSA118.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.36
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'}

Analyze 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-Methyl-2-pyridinyl)-N'-phenylurea
CID 306458
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 4595252
2-Acetamido-6-methylpyridine
CID 220486
N-[[6-cyano-5-(ethylamino)-3-methyl-2-pyrazinyl]methyl]-N-phenylacetamide
CID 852542
2-Acetamido-5-aminopyridine
CID 2735219
(2r)-2-Methyl-1,4-Dihydropyrido[2,3-B]pyrazin-3(2h)-One
CID 92974617
(2S)-N-(6-methylpyridin-2-yl)pyrrolidine-2-carboxamide
CID 11506689
Pentanoic acid (5-pentanoylamino-pyridin-2-yl)-amide
CID 649725
N-Phenyl-N'-pyridin-2-yl-oxalamide
CID 3147333
6-Methyl-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
CID 10845023
(2S)-2-(methylamino)-N-(2-oxo-1-phenyl-3,4-dihydropyrido[3,2-d]pyrimidin-6-yl)propanamide
CID 70979938
(2S)-2-(methylamino)-N-(2-oxo-1,3-diphenyl-4H-pyrido[3,2-d]pyrimidin-6-yl)propanamide
CID 70980223

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide?
The IUPAC name of 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide (CID 75184721) is 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide is CC(N)C(=O)Nc1ccc(/N=N/c2ccccc2)c(N)n1.
What is the InChIKey of 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide?
The InChIKey is IVLGUJFHBVJGSO-FMQUCBEESA-N. The full InChI is InChI=1S/C14H16N6O/c1-9(15)14(21)18-12-8-7-11(13(16)17-12)20-19-10-5-3-2-4-6-10/h2-9H,15H2,1H3,(H3,16,17,18,21)/b20-19+.
What are the key properties of 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide?
2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide has a molecular weight of 284.32 g/mol, XLogP of 2.36, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide is sourced from PubChem (CID 75184721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).