5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride

C7H10ClFN2O — CID 154729993

IUPAC5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride
SMILESCl.NNCc1ccc(F)cc1O
InChIInChI=1S/C7H9FN2O.ClH/c8-6-2-1-5(4-10-9)7(11)3-6;/h1-3,10-11H,4,9H2;1H
InChIKeyLYOKXXGTIPJIHA-UHFFFAOYSA-N
MW192.62 g/mol
LogP0.92
Rot. Bonds2

About 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride

5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride (PubChem CID 154729993) has the molecular formula C7H10ClFN2O and a molecular weight of 192.62 g/mol. Its IUPAC name is 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride.

Molecular Properties

Compound Name5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride
PubChem CID154729993
Molecular FormulaC7H10ClFN2O
Molecular Weight192.62 g/mol
Exact Mass192.05
IUPAC Name5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride
SMILESCl.NNCc1ccc(F)cc1O
InChIInChI=1S/C7H9FN2O.ClH/c8-6-2-1-5(4-10-9)7(11)3-6;/h1-3,10-11H,4,9H2;1H
InChIKeyLYOKXXGTIPJIHA-UHFFFAOYSA-N
XLogP0.92
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.62
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride 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

5-fluoro-2-(methylaminomethyl)phenol
CID 82595579
(4-fluoro-2-methylphenyl)methylhydrazine
CID 62134816
2-[(cyclobutylamino)methyl]-5-fluorophenol
CID 117220815
[4-fluoro-2-(triazol-2-yl)phenyl]methylhydrazine
CID 70960169
4-(hydrazinylmethyl)benzene-1,2,3-triol;methanol
CID 90472349
2-(2-aminopropyl)-5-fluorophenol
CID 83695312
ethane;5-fluoro-2-propylphenol
CID 143012210
3-(4-fluoro-2-hydroxyphenyl)propanal
CID 117276586
(2,4-difluorophenyl)methylthiourea;hydrochloride
CID 87521044
2-[2-(1-aminocyclopropyl)ethyl]-5-fluorophenol
CID 105448984
1-bromo-3-(4-fluoro-2-hydroxyphenyl)propan-2-one
CID 130852101
4-[(azanyl(15N)amino)methyl]benzene-1,2,3-triol;oxalic acid
CID 175673177

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride?
The IUPAC name of 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride (CID 154729993) is 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride.
What is the SMILES notation for 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride?
The canonical SMILES for 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride is Cl.NNCc1ccc(F)cc1O.
What is the InChIKey of 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride?
The InChIKey is LYOKXXGTIPJIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2O.ClH/c8-6-2-1-5(4-10-9)7(11)3-6;/h1-3,10-11H,4,9H2;1H.
What are the key properties of 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride?
5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride has a molecular weight of 192.62 g/mol, XLogP of 0.92, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(hydrazinylmethyl)phenol;hydrochloride is sourced from PubChem (CID 154729993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).