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

C10H11FN4 — CID 174374268

IUPAC[1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine
SMILESNNc1nccn1Cc1ccc(F)cc1
InChIInChI=1S/C10H11FN4/c11-9-3-1-8(2-4-9)7-15-6-5-13-10(15)14-12/h1-6H,7,12H2,(H,13,14)
InChIKeyDTJQAAXGPUEVBK-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.36
Rot. Bonds3

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

[1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine (PubChem CID 174374268) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is [1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine.

Molecular Properties

Compound Name[1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine
PubChem CID174374268
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC Name[1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine
SMILESNNc1nccn1Cc1ccc(F)cc1
InChIInChI=1S/C10H11FN4/c11-9-3-1-8(2-4-9)7-15-6-5-13-10(15)14-12/h1-6H,7,12H2,(H,13,14)
InChIKeyDTJQAAXGPUEVBK-UHFFFAOYSA-N
XLogP1.36
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.36
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

4-[[2-[(4-fluorophenyl)methyl]imidazol-1-yl]methyl]aniline
CID 82557919
disilver;1,4-difluorobenzene;bis(2-methyl-1-[[4-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]imidazole);ditetrafluoroborate
CID 139198488
4-[2-[[4-[(4-fluorophenyl)methyl]-3-oxopyrazin-2-yl]amino]ethyl]benzenesulfonamide
CID 46337620
1-[(3,4-difluorophenyl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106565199
4-[[2-[(4-fluorophenyl)methyl]imidazol-1-yl]methyl]benzonitrile
CID 82561404
1-ethyl-N-[1-(4-fluorophenyl)propan-2-yl]imidazol-2-amine
CID 62995363
1-[(4-chlorophenyl)methyl]-N-cyclopropylimidazol-2-amine
CID 106554477
4-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]-1-methylpiperidine
CID 56982556
[4-[[2-(2,4-difluorophenyl)imidazol-1-yl]methyl]phenyl]methanamine
CID 82559863
1-[2-(4-fluorophenyl)ethyl]-N-(2-methoxyethyl)imidazol-2-amine
CID 106556060
3-(1-benzylimidazol-2-yl)-3-(4-fluorophenyl)propan-1-amine
CID 91445896
1-amino-N-(1-benzylimidazol-2-yl)cyclopropane-1-carboxamide
CID 119738584

Frequently Asked Questions

What is the IUPAC name of [1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine?
The IUPAC name of [1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine (CID 174374268) is [1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine.
What is the SMILES notation for [1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine?
The canonical SMILES for [1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine is NNc1nccn1Cc1ccc(F)cc1.
What is the InChIKey of [1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine?
The InChIKey is DTJQAAXGPUEVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c11-9-3-1-8(2-4-9)7-15-6-5-13-10(15)14-12/h1-6H,7,12H2,(H,13,14).
What are the key properties of [1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine?
[1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine has a molecular weight of 206.22 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-fluorophenyl)methyl]imidazol-2-yl]hydrazine is sourced from PubChem (CID 174374268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).