[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine

C12H15FN4 — CID 105198301

IUPAC[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCn1ccnc1C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C12H15FN4/c1-17-7-6-15-12(17)11(16-14)8-9-2-4-10(13)5-3-9/h2-7,11,16H,8,14H2,1H3
InChIKeyGAAUTPCCJQJOJE-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.31
Rot. Bonds4

About [2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine

[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105198301) has the molecular formula C12H15FN4 and a molecular weight of 234.28 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
PubChem CID105198301
Molecular FormulaC12H15FN4
Molecular Weight234.28 g/mol
Exact Mass234.13
IUPAC Name[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCn1ccnc1C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C12H15FN4/c1-17-7-6-15-12(17)11(16-14)8-9-2-4-10(13)5-3-9/h2-7,11,16H,8,14H2,1H3
InChIKeyGAAUTPCCJQJOJE-UHFFFAOYSA-N
XLogP1.31
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.31
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

[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258143
[1-(1-methylimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105258011
[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105192712
[1-(1-methylimidazol-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066330
N-methyl-1-(1-methylimidazol-2-yl)-2-phenylethanamine
CID 63976862
[1-(1-methylimidazol-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105258087
[2-(4-fluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264554
[1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine
CID 105258178
[2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258015
[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105258067
[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105283767
N-[2-(3,5-difluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]propan-1-amine
CID 63975595

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine (CID 105198301) is [2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine is Cn1ccnc1C(Cc1ccc(F)cc1)NN.
What is the InChIKey of [2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is GAAUTPCCJQJOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN4/c1-17-7-6-15-12(17)11(16-14)8-9-2-4-10(13)5-3-9/h2-7,11,16H,8,14H2,1H3.
What are the key properties of [2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 234.28 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105198301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).