4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine

C10H12FN5 — CID 105231191

IUPAC4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
SMILESNNC(c1ccc(F)cc1)c1cn[nH]c1N
InChIInChI=1S/C10H12FN5/c11-7-3-1-6(2-4-7)9(15-13)8-5-14-16-10(8)12/h1-5,9,15H,13H2,(H3,12,14,16)
InChIKeyMSSZUSGVIPQPLZ-UHFFFAOYSA-N
MW221.24 g/mol
LogP0.68
Rot. Bonds3

About 4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine

4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine (PubChem CID 105231191) has the molecular formula C10H12FN5 and a molecular weight of 221.24 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
PubChem CID105231191
Molecular FormulaC10H12FN5
Molecular Weight221.24 g/mol
Exact Mass221.11
IUPAC Name4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
SMILESNNC(c1ccc(F)cc1)c1cn[nH]c1N
InChIInChI=1S/C10H12FN5/c11-7-3-1-6(2-4-7)9(15-13)8-5-14-16-10(8)12/h1-5,9,15H,13H2,(H3,12,14,16)
InChIKeyMSSZUSGVIPQPLZ-UHFFFAOYSA-N
XLogP0.68
TPSA92.75 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.24
LogP ≤ 50.68
H-Bond Donors ≤ 54
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-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105397851
4-[(4-ethylphenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231284
[(4-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105192724
[(3,5-difluorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192791
[(2,5-difluorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192702
4-[hydrazinyl-(3-methylthiophen-2-yl)methyl]-1H-pyrazol-5-amine
CID 105231201
4-[2-(2-bromo-4-fluorophenyl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231120
3-[(5-amino-1H-pyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
CID 105231228
[(4-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192695
4-[(3-bromo-2,4-dimethoxyphenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 103524628
[(4-fluorophenyl)-quinolin-4-ylmethyl]hydrazine
CID 105284020
[(5-chloro-2-pyridinyl)-(4-fluorophenyl)methyl]hydrazine
CID 105251495

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine?
The IUPAC name of 4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine (CID 105231191) is 4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine.
What is the SMILES notation for 4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine?
The canonical SMILES for 4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine is NNC(c1ccc(F)cc1)c1cn[nH]c1N.
What is the InChIKey of 4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine?
The InChIKey is MSSZUSGVIPQPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN5/c11-7-3-1-6(2-4-7)9(15-13)8-5-14-16-10(8)12/h1-5,9,15H,13H2,(H3,12,14,16).
What are the key properties of 4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine?
4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine has a molecular weight of 221.24 g/mol, XLogP of 0.68, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine is sourced from PubChem (CID 105231191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).