2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine

C11H14N4 — CID 173388131

IUPAC2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine
SMILES[H]/N=N/c1ncccc1N(CC=C)CC=C
InChIInChI=1S/C11H14N4/c1-3-8-15(9-4-2)10-6-5-7-13-11(10)14-12/h3-7,12H,1-2,8-9H2/b14-12+
InChIKeyCATOYHKWNODYOQ-WYMLVPIESA-N
MW202.26 g/mol
LogP2.92
Rot. Bonds6

About 2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine

2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine (PubChem CID 173388131) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine.

Molecular Properties

Compound Name2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine
PubChem CID173388131
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine
SMILES[H]/N=N/c1ncccc1N(CC=C)CC=C
InChIInChI=1S/C11H14N4/c1-3-8-15(9-4-2)10-6-5-7-13-11(10)14-12/h3-7,12H,1-2,8-9H2/b14-12+
InChIKeyCATOYHKWNODYOQ-WYMLVPIESA-N
XLogP2.92
TPSA52.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.92
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine?
The IUPAC name of 2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine (CID 173388131) is 2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine.
What is the SMILES notation for 2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine?
The canonical SMILES for 2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine is [H]/N=N/c1ncccc1N(CC=C)CC=C.
What is the InChIKey of 2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine?
The InChIKey is CATOYHKWNODYOQ-WYMLVPIESA-N. The full InChI is InChI=1S/C11H14N4/c1-3-8-15(9-4-2)10-6-5-7-13-11(10)14-12/h3-7,12H,1-2,8-9H2/b14-12+.
What are the key properties of 2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine?
2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine has a molecular weight of 202.26 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diazenyl-N,N-bis(prop-2-enyl)pyridin-3-amine is sourced from PubChem (CID 173388131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).