[(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

C14H25N5 — CID 114283593

IUPAC[(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCc1ncc(C(NN)C2CC3CCC(C2)N3C)n1C
InChIInChI=1S/C14H25N5/c1-9-16-8-13(18(9)2)14(17-15)10-6-11-4-5-12(7-10)19(11)3/h8,10-12,14,17H,4-7,15H2,1-3H3
InChIKeyYIQHEEDAIFJFQZ-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.11
Rot. Bonds3

About [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

[(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (PubChem CID 114283593) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
PubChem CID114283593
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name[(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCc1ncc(C(NN)C2CC3CCC(C2)N3C)n1C
InChIInChI=1S/C14H25N5/c1-9-16-8-13(18(9)2)14(17-15)10-6-11-4-5-12(7-10)19(11)3/h8,10-12,14,17H,4-7,15H2,1-3H3
InChIKeyYIQHEEDAIFJFQZ-UHFFFAOYSA-N
XLogP1.11
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine with MolForge

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Related Compounds

3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine
CID 105265905
1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 114283408
N-[3-bicyclo[3.1.0]hexanyl-(2,3-dimethylimidazol-4-yl)methyl]propan-1-amine
CID 114283528
[(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265750
[(3-fluoro-5-methylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265899
N-[(2,3-dimethylimidazol-4-yl)-(4-methylcyclohexyl)methyl]ethanamine
CID 114283409
(2,3-dimethylimidazol-4-yl)-(oxolan-3-yl)methanamine
CID 130518971
[(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265871
[(2-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265688
[(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265806
[(5-chloro-2-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265902
[2-(5-bromo-2-pyridinyl)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265764

Frequently Asked Questions

What is the IUPAC name of [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The IUPAC name of [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (CID 114283593) is [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is Cc1ncc(C(NN)C2CC3CCC(C2)N3C)n1C.
What is the InChIKey of [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The InChIKey is YIQHEEDAIFJFQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-9-16-8-13(18(9)2)14(17-15)10-6-11-4-5-12(7-10)19(11)3/h8,10-12,14,17H,4-7,15H2,1-3H3.
What are the key properties of [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
[(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine has a molecular weight of 263.39 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is sourced from PubChem (CID 114283593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).