1-(5-methyl-3-pyridinyl)pentylhydrazine

C11H19N3 — CID 105245659

IUPAC1-(5-methyl-3-pyridinyl)pentylhydrazine
SMILESCCCCC(NN)c1cncc(C)c1
InChIInChI=1S/C11H19N3/c1-3-4-5-11(14-12)10-6-9(2)7-13-8-10/h6-8,11,14H,3-5,12H2,1-2H3
InChIKeyWRJFYGJVQWODMI-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.08
Rot. Bonds5

About 1-(5-methyl-3-pyridinyl)pentylhydrazine

1-(5-methyl-3-pyridinyl)pentylhydrazine (PubChem CID 105245659) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(5-methyl-3-pyridinyl)pentylhydrazine.

Molecular Properties

Compound Name1-(5-methyl-3-pyridinyl)pentylhydrazine
PubChem CID105245659
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(5-methyl-3-pyridinyl)pentylhydrazine
SMILESCCCCC(NN)c1cncc(C)c1
InChIInChI=1S/C11H19N3/c1-3-4-5-11(14-12)10-6-9(2)7-13-8-10/h6-8,11,14H,3-5,12H2,1-2H3
InChIKeyWRJFYGJVQWODMI-UHFFFAOYSA-N
XLogP2.08
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 1-(5-methyl-3-pyridinyl)pentylhydrazine?
The IUPAC name of 1-(5-methyl-3-pyridinyl)pentylhydrazine (CID 105245659) is 1-(5-methyl-3-pyridinyl)pentylhydrazine.
What is the SMILES notation for 1-(5-methyl-3-pyridinyl)pentylhydrazine?
The canonical SMILES for 1-(5-methyl-3-pyridinyl)pentylhydrazine is CCCCC(NN)c1cncc(C)c1.
What is the InChIKey of 1-(5-methyl-3-pyridinyl)pentylhydrazine?
The InChIKey is WRJFYGJVQWODMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-4-5-11(14-12)10-6-9(2)7-13-8-10/h6-8,11,14H,3-5,12H2,1-2H3.
What are the key properties of 1-(5-methyl-3-pyridinyl)pentylhydrazine?
1-(5-methyl-3-pyridinyl)pentylhydrazine has a molecular weight of 193.29 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-3-pyridinyl)pentylhydrazine is sourced from PubChem (CID 105245659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).