[(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine

C13H16F2N4 — CID 105219387

IUPAC[(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)c1cc(F)ccc1F
InChIInChI=1S/C13H16F2N4/c1-2-6-19-7-5-17-13(19)12(18-16)10-8-9(14)3-4-11(10)15/h3-5,7-8,12,18H,2,6,16H2,1H3
InChIKeyWCNAAKKHHZRHLL-UHFFFAOYSA-N
MW266.29 g/mol
LogP2.12
Rot. Bonds5

About [(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine

[(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine (PubChem CID 105219387) has the molecular formula C13H16F2N4 and a molecular weight of 266.29 g/mol. Its IUPAC name is [(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
PubChem CID105219387
Molecular FormulaC13H16F2N4
Molecular Weight266.29 g/mol
Exact Mass266.13
IUPAC Name[(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)c1cc(F)ccc1F
InChIInChI=1S/C13H16F2N4/c1-2-6-19-7-5-17-13(19)12(18-16)10-8-9(14)3-4-11(10)15/h3-5,7-8,12,18H,2,6,16H2,1H3
InChIKeyWCNAAKKHHZRHLL-UHFFFAOYSA-N
XLogP2.12
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 52.12
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-chloro-3-fluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307653
(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methanol
CID 63976483
1-(5-bromo-2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 61317941
[(4-chlorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105193319
[(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105257823
[(2-chloro-4-fluorophenyl)-(1-ethylimidazol-2-yl)methyl]hydrazine
CID 105215277
(5-fluoro-2-methylphenyl)-(1-propylimidazol-2-yl)methanamine
CID 63048979
1-(2,5-difluorophenyl)-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79751341
1-(2-bromo-4-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 61317535
[1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105216699
[(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307580
N-[(3-fluorophenyl)-(1-propylimidazol-2-yl)methyl]ethanamine
CID 61317740

Frequently Asked Questions

What is the IUPAC name of [(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The IUPAC name of [(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine (CID 105219387) is [(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The canonical SMILES for [(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine is CCCn1ccnc1C(NN)c1cc(F)ccc1F.
What is the InChIKey of [(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The InChIKey is WCNAAKKHHZRHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F2N4/c1-2-6-19-7-5-17-13(19)12(18-16)10-8-9(14)3-4-11(10)15/h3-5,7-8,12,18H,2,6,16H2,1H3.
What are the key properties of [(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
[(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine has a molecular weight of 266.29 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine is sourced from PubChem (CID 105219387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).