[2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine

C12H21N3 — CID 107895017

IUPAC[2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine
SMILESCCCC(C)C(NN)c1cc(C)ccn1
InChIInChI=1S/C12H21N3/c1-4-5-10(3)12(15-13)11-8-9(2)6-7-14-11/h6-8,10,12,15H,4-5,13H2,1-3H3
InChIKeyJLYDYFWYCXQSHG-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.33
Rot. Bonds5

About [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine

[2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine (PubChem CID 107895017) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine
PubChem CID107895017
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name[2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine
SMILESCCCC(C)C(NN)c1cc(C)ccn1
InChIInChI=1S/C12H21N3/c1-4-5-10(3)12(15-13)11-8-9(2)6-7-14-11/h6-8,10,12,15H,4-5,13H2,1-3H3
InChIKeyJLYDYFWYCXQSHG-UHFFFAOYSA-N
XLogP2.33
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.33
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'}

Analyze [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine 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-ethyl-2,4-dimethyl-1-(4-methyl-2-pyridinyl)pentan-1-amine
CID 114284868
[2-methyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
CID 105328587
2-(4-methyl-2-pyridinyl)propan-1-amine
CID 82594772
(2-methyl-1-pyridazin-4-ylpentyl)hydrazine
CID 107895929
1-(4-methyl-2-pyridinyl)tridecan-1-ol
CID 63840083
[2-methyl-1-(2-methylquinolin-6-yl)pentyl]hydrazine
CID 105327228
3-amino-1-(4-methyl-2-pyridinyl)propan-1-ol
CID 130153201
[2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine
CID 107895903
(1S)-1-(4-methyl-2-pyridinyl)ethanol
CID 64712746
N-ethyl-1-(4-methyl-2-pyridinyl)undecan-1-amine
CID 63839591
N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine
CID 83161254
[(4-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105220059

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine?
The IUPAC name of [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine (CID 107895017) is [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine?
The canonical SMILES for [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine is CCCC(C)C(NN)c1cc(C)ccn1.
What is the InChIKey of [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine?
The InChIKey is JLYDYFWYCXQSHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-5-10(3)12(15-13)11-8-9(2)6-7-14-11/h6-8,10,12,15H,4-5,13H2,1-3H3.
What are the key properties of [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine?
[2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine has a molecular weight of 207.32 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine is sourced from PubChem (CID 107895017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).