1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride

C10H19Cl2N3 — CID 71300115

IUPAC1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride
SMILESCC(C)CNNCc1ccccn1.Cl.Cl
InChIInChI=1S/C10H17N3.2ClH/c1-9(2)7-12-13-8-10-5-3-4-6-11-10;;/h3-6,9,12-13H,7-8H2,1-2H3;2*1H
InChIKeyZJOBBWJQULUSIV-UHFFFAOYSA-N
MW252.19 g/mol
LogP2.18
Rot. Bonds5

About 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride

1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride (PubChem CID 71300115) has the molecular formula C10H19Cl2N3 and a molecular weight of 252.19 g/mol. Its IUPAC name is 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride.

Molecular Properties

Compound Name1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride
PubChem CID71300115
Molecular FormulaC10H19Cl2N3
Molecular Weight252.19 g/mol
Exact Mass251.10
IUPAC Name1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride
SMILESCC(C)CNNCc1ccccn1.Cl.Cl
InChIInChI=1S/C10H17N3.2ClH/c1-9(2)7-12-13-8-10-5-3-4-6-11-10;;/h3-6,9,12-13H,7-8H2,1-2H3;2*1H
InChIKeyZJOBBWJQULUSIV-UHFFFAOYSA-N
XLogP2.18
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.19
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride 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

2-methyl-N-(pyridin-2-ylmethyl)propan-1-amine;hydrochloride
CID 17332283
zinc;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride
CID 73345757
1-(1-methylcyclopropyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 43363176
1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)guanidine
CID 62362398
2-N,2-N-diethyl-1-N-(pyridin-2-ylmethyl)propane-1,2-diamine
CID 115581231
1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)guanidine;hydroiodide
CID 110912092
4-methyl-5-(pyridin-2-ylmethylamino)pentan-2-ol
CID 115644639
3-methyl-2-phenyl-N-(pyridin-2-ylmethyl)butan-1-amine
CID 103614627
(2S,3S)-3-methyl-N-(pyridin-2-ylmethyl)pentan-2-amine
CID 28618020
3-methyl-N-(pyridin-2-ylmethyl)pentan-2-amine
CID 43201494
2-methyl-N-[[2-(pyridin-2-ylmethyl)pyrimidin-4-yl]methyl]propan-1-amine
CID 62747219
1-ethylsulfonyl-N-(pyridin-2-ylmethyl)propan-2-amine
CID 115626100

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride?
The IUPAC name of 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride (CID 71300115) is 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride.
What is the SMILES notation for 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride?
The canonical SMILES for 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride is CC(C)CNNCc1ccccn1.Cl.Cl.
What is the InChIKey of 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride?
The InChIKey is ZJOBBWJQULUSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3.2ClH/c1-9(2)7-12-13-8-10-5-3-4-6-11-10;;/h3-6,9,12-13H,7-8H2,1-2H3;2*1H.
What are the key properties of 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride?
1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride has a molecular weight of 252.19 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-2-(pyridin-2-ylmethyl)hydrazine;dihydrochloride is sourced from PubChem (CID 71300115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).