(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine

C11H19N3 — CID 105198827

IUPAC(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
SMILESCC(C)CC(Cc1ccccn1)NN
InChIInChI=1S/C11H19N3/c1-9(2)7-11(14-12)8-10-5-3-4-6-13-10/h3-6,9,11,14H,7-8,12H2,1-2H3
InChIKeyLMBKKGMOKAOXDQ-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.50
Rot. Bonds5

About (4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine

(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine (PubChem CID 105198827) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
PubChem CID105198827
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
SMILESCC(C)CC(Cc1ccccn1)NN
InChIInChI=1S/C11H19N3/c1-9(2)7-11(14-12)8-10-5-3-4-6-13-10/h3-6,9,11,14H,7-8,12H2,1-2H3
InChIKeyLMBKKGMOKAOXDQ-UHFFFAOYSA-N
XLogP1.50
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 ≤ 51.50
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 (4-methyl-1-pyridin-2-ylpentan-2-yl)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

(5-methyl-1-pyridin-2-ylhexan-2-yl)hydrazine
CID 105199745
1-pyridin-2-ylpentan-2-ylhydrazine
CID 105199777
4-methyl-1-pyridin-2-ylpentan-2-amine
CID 43118867
(3,4-dimethyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315374
(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
CID 105198882
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105206598
(1-pyridin-2-yl-4-pyridin-4-ylbutan-2-yl)hydrazine
CID 105315390
(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315317
4-methyl-N-propyl-1-pyridin-2-ylhexan-2-amine
CID 62600384
(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
CID 105215565
2-(4-methyl-2-propylpentyl)pyridine
CID 57227935

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine?
The IUPAC name of (4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine (CID 105198827) is (4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine?
The canonical SMILES for (4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine is CC(C)CC(Cc1ccccn1)NN.
What is the InChIKey of (4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine?
The InChIKey is LMBKKGMOKAOXDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)7-11(14-12)8-10-5-3-4-6-13-10/h3-6,9,11,14H,7-8,12H2,1-2H3.
What are the key properties of (4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine?
(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine has a molecular weight of 193.29 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105198827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).