6-hydrazinyl-N,N-dipropylpyridin-2-amine

C11H20N4 — CID 80932520

IUPAC6-hydrazinyl-N,N-dipropylpyridin-2-amine
SMILESCCCN(CCC)c1cccc(NN)n1
InChIInChI=1S/C11H20N4/c1-3-8-15(9-4-2)11-7-5-6-10(13-11)14-12/h5-7H,3-4,8-9,12H2,1-2H3,(H,13,14)
InChIKeyDZXOBHVBCCDOKP-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.99
Rot. Bonds6

About 6-hydrazinyl-N,N-dipropylpyridin-2-amine

6-hydrazinyl-N,N-dipropylpyridin-2-amine (PubChem CID 80932520) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 6-hydrazinyl-N,N-dipropylpyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,N-dipropylpyridin-2-amine
PubChem CID80932520
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name6-hydrazinyl-N,N-dipropylpyridin-2-amine
SMILESCCCN(CCC)c1cccc(NN)n1
InChIInChI=1S/C11H20N4/c1-3-8-15(9-4-2)11-7-5-6-10(13-11)14-12/h5-7H,3-4,8-9,12H2,1-2H3,(H,13,14)
InChIKeyDZXOBHVBCCDOKP-UHFFFAOYSA-N
XLogP1.99
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,N-dipropylpyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N,N-dipropylpyridin-2-amine (CID 80932520) is 6-hydrazinyl-N,N-dipropylpyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N,N-dipropylpyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N,N-dipropylpyridin-2-amine is CCCN(CCC)c1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N,N-dipropylpyridin-2-amine?
The InChIKey is DZXOBHVBCCDOKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-8-15(9-4-2)11-7-5-6-10(13-11)14-12/h5-7H,3-4,8-9,12H2,1-2H3,(H,13,14).
What are the key properties of 6-hydrazinyl-N,N-dipropylpyridin-2-amine?
6-hydrazinyl-N,N-dipropylpyridin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,N-dipropylpyridin-2-amine is sourced from PubChem (CID 80932520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).