[3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine

C14H20N4 — CID 105200793

IUPAC[3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine
SMILESCc1cccc(C(CCc2nccn2C)NN)c1
InChIInChI=1S/C14H20N4/c1-11-4-3-5-12(10-11)13(17-15)6-7-14-16-8-9-18(14)2/h3-5,8-10,13,17H,6-7,15H2,1-2H3
InChIKeyDTRLUTKFDBVTQH-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.87
Rot. Bonds5

About [3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine

[3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine (PubChem CID 105200793) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine
PubChem CID105200793
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine
SMILESCc1cccc(C(CCc2nccn2C)NN)c1
InChIInChI=1S/C14H20N4/c1-11-4-3-5-12(10-11)13(17-15)6-7-14-16-8-9-18(14)2/h3-5,8-10,13,17H,6-7,15H2,1-2H3
InChIKeyDTRLUTKFDBVTQH-UHFFFAOYSA-N
XLogP1.87
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[3-(1-methylimidazol-2-yl)-1-(4-methylphenyl)propyl]hydrazine
CID 105194412
[1-(3-chloro-4-methylphenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340350
[1-(4-iodophenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340426
[1-(4-bromo-3-chlorophenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340362
[1-(2-fluoro-3-methylphenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340417
[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine
CID 105261604
[1-(5-bromothiophen-3-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340409
N-ethyl-1-(3-fluorophenyl)-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114529913
(1R)-N-[(1-methylimidazol-2-yl)methyl]-1-(3-methylphenyl)ethanamine
CID 81363525
[3-(1-methylimidazol-2-yl)-1-(5-methylthiophen-2-yl)propyl]hydrazine
CID 105340288
[1-(2-methylfuran-3-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105269123
[1-(2-bromo-3-fluorophenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340312

Frequently Asked Questions

What is the IUPAC name of [3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine?
The IUPAC name of [3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine (CID 105200793) is [3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine.
What is the SMILES notation for [3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine?
The canonical SMILES for [3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine is Cc1cccc(C(CCc2nccn2C)NN)c1.
What is the InChIKey of [3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine?
The InChIKey is DTRLUTKFDBVTQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-11-4-3-5-12(10-11)13(17-15)6-7-14-16-8-9-18(14)2/h3-5,8-10,13,17H,6-7,15H2,1-2H3.
What are the key properties of [3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine?
[3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-methylimidazol-2-yl)-1-(3-methylphenyl)propyl]hydrazine is sourced from PubChem (CID 105200793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).