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'}

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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).