[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine

C9H10FN5 — CID 35754935

IUPAC[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine
SMILESCn1c(NN)nnc1-c1ccccc1F
InChIInChI=1S/C9H10FN5/c1-15-8(13-14-9(15)12-11)6-4-2-3-5-7(6)10/h2-5H,11H2,1H3,(H,12,14)
InChIKeyUWAWOOUZBRDKNR-UHFFFAOYSA-N
MW207.21 g/mol
LogP0.91
Rot. Bonds2

About [5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine

[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine (PubChem CID 35754935) has the molecular formula C9H10FN5 and a molecular weight of 207.21 g/mol. Its IUPAC name is [5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine.

Molecular Properties

Compound Name[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine
PubChem CID35754935
Molecular FormulaC9H10FN5
Molecular Weight207.21 g/mol
Exact Mass207.09
IUPAC Name[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine
SMILESCn1c(NN)nnc1-c1ccccc1F
InChIInChI=1S/C9H10FN5/c1-15-8(13-14-9(15)12-11)6-4-2-3-5-7(6)10/h2-5H,11H2,1H3,(H,12,14)
InChIKeyUWAWOOUZBRDKNR-UHFFFAOYSA-N
XLogP0.91
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

5-(2,6-difluorophenyl)-N,4-dimethyl-1,2,4-triazol-3-amine
CID 112596565
[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl-trimethylsilane
CID 56529378
1-[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]piperazine
CID 28809004
3-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-ol
CID 78764759
4-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]butan-1-ol
CID 110931362
3-(2-fluorophenyl)-5-[2-(4-fluorophenyl)sulfanylethylsulfanyl]-4-methyl-1,2,4-triazole
CID 112785164
(2R)-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylpropanamide
CID 9452340
4-(2-fluorophenyl)-2-hydrazinyl-1-methyl-6-oxopyrimidine-5-carbonitrile
CID 53230973
(2R)-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide
CID 41438042
4-[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]-4-azaspiro[2.4]heptane
CID 146103621
3-(2-fluorophenyl)-6-methyl-[1,2,4]triazolo[3,4-a]phthalazine
CID 139616221
3-(bromomethyl)-4-ethyl-5-(2-fluorophenyl)-1,2,4-triazole
CID 115399547

Frequently Asked Questions

What is the IUPAC name of [5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine?
The IUPAC name of [5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine (CID 35754935) is [5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine.
What is the SMILES notation for [5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine?
The canonical SMILES for [5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine is Cn1c(NN)nnc1-c1ccccc1F.
What is the InChIKey of [5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine?
The InChIKey is UWAWOOUZBRDKNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN5/c1-15-8(13-14-9(15)12-11)6-4-2-3-5-7(6)10/h2-5H,11H2,1H3,(H,12,14).
What are the key properties of [5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine?
[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine has a molecular weight of 207.21 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine is sourced from PubChem (CID 35754935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).