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

C11H13FN4 — CID 105192712

IUPAC[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine
SMILESCn1ccnc1C(NN)c1ccc(F)cc1
InChIInChI=1S/C11H13FN4/c1-16-7-6-14-11(16)10(15-13)8-2-4-9(12)5-3-8/h2-7,10,15H,13H2,1H3
InChIKeyGHQNFSVHQBCVQX-UHFFFAOYSA-N
MW220.25 g/mol
LogP1.11
Rot. Bonds3

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

[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine (PubChem CID 105192712) has the molecular formula C11H13FN4 and a molecular weight of 220.25 g/mol. Its IUPAC name is [(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine
PubChem CID105192712
Molecular FormulaC11H13FN4
Molecular Weight220.25 g/mol
Exact Mass220.11
IUPAC Name[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine
SMILESCn1ccnc1C(NN)c1ccc(F)cc1
InChIInChI=1S/C11H13FN4/c1-16-7-6-14-11(16)10(15-13)8-2-4-9(12)5-3-8/h2-7,10,15H,13H2,1H3
InChIKeyGHQNFSVHQBCVQX-UHFFFAOYSA-N
XLogP1.11
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 51.11
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

bis(1-methylimidazol-2-yl)methylhydrazine
CID 105258117
4-fluoro-N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide
CID 25350052
[(1-methylimidazol-2-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105308269
(1R)-N-benzyl-1-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)methanamine
CID 92854408
(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methanol
CID 26722436
4-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzene-1,4-dicarboxamide
CID 51272974
[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105198301
[(2-chloro-6-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105308170
[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105308266
N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methylbutanamide
CID 51331957
N-[(2,4-difluorophenyl)methyl]-1-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)methanamine
CID 47030534
2-[(S)-(diethylsulfamoylamino)-(4-fluorophenyl)methyl]-1-methylimidazole
CID 31080259

Frequently Asked Questions

What is the IUPAC name of [(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine?
The IUPAC name of [(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine (CID 105192712) is [(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine is Cn1ccnc1C(NN)c1ccc(F)cc1.
What is the InChIKey of [(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine?
The InChIKey is GHQNFSVHQBCVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN4/c1-16-7-6-14-11(16)10(15-13)8-2-4-9(12)5-3-8/h2-7,10,15H,13H2,1H3.
What are the key properties of [(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine?
[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine has a molecular weight of 220.25 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]hydrazine is sourced from PubChem (CID 105192712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).