4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine

C10H11ClFN5 — CID 105397851

IUPAC4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
SMILESNNC(c1cc(F)ccc1Cl)c1cn[nH]c1N
InChIInChI=1S/C10H11ClFN5/c11-8-2-1-5(12)3-6(8)9(16-14)7-4-15-17-10(7)13/h1-4,9,16H,14H2,(H3,13,15,17)
InChIKeyQKZHEKKZVOSDPP-UHFFFAOYSA-N
MW255.68 g/mol
LogP1.34
Rot. Bonds3

About 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine

4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine (PubChem CID 105397851) has the molecular formula C10H11ClFN5 and a molecular weight of 255.68 g/mol. Its IUPAC name is 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
PubChem CID105397851
Molecular FormulaC10H11ClFN5
Molecular Weight255.68 g/mol
Exact Mass255.07
IUPAC Name4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
SMILESNNC(c1cc(F)ccc1Cl)c1cn[nH]c1N
InChIInChI=1S/C10H11ClFN5/c11-8-2-1-5(12)3-6(8)9(16-14)7-4-15-17-10(7)13/h1-4,9,16H,14H2,(H3,13,15,17)
InChIKeyQKZHEKKZVOSDPP-UHFFFAOYSA-N
XLogP1.34
TPSA92.75 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.68
LogP ≤ 51.34
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'}

Analyze 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231191
[(2-chloro-5-fluorophenyl)-(2,4-difluorophenyl)methyl]hydrazine
CID 105397805
[(2-chloro-5-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105397937
3-[(5-amino-1H-pyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
CID 105231228
[(2-chloro-5-fluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105397743
4-[(4-ethylphenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231284
1-(5-amino-1H-pyrazol-4-yl)-2-(2-chloro-4-fluorophenyl)ethanol
CID 65361780
[(2-chloro-5-fluorophenyl)-(4-chloro-3-fluorophenyl)methyl]hydrazine
CID 114025680
[(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105284036
4-[2-(2-bromo-4-fluorophenyl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231120
[(2-bromofuran-3-yl)-(2-chloro-5-fluorophenyl)methyl]hydrazine
CID 106860290
[(5-chloro-2-fluorophenyl)-(2,5-difluorophenyl)methyl]hydrazine
CID 105280098

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine?
The IUPAC name of 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine (CID 105397851) is 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine.
What is the SMILES notation for 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine?
The canonical SMILES for 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine is NNC(c1cc(F)ccc1Cl)c1cn[nH]c1N.
What is the InChIKey of 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine?
The InChIKey is QKZHEKKZVOSDPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClFN5/c11-8-2-1-5(12)3-6(8)9(16-14)7-4-15-17-10(7)13/h1-4,9,16H,14H2,(H3,13,15,17).
What are the key properties of 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine?
4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine has a molecular weight of 255.68 g/mol, XLogP of 1.34, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine is sourced from PubChem (CID 105397851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).