[4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine

C6H9F2N5O2 — CID 82010197

IUPAC[4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
SMILESCOc1nc(NN)nc(OCC(F)F)n1
InChIInChI=1S/C6H9F2N5O2/c1-14-5-10-4(13-9)11-6(12-5)15-2-3(7)8/h3H,2,9H2,1H3,(H,10,11,12,13)
InChIKeyBUQHZIJPKSUIQW-UHFFFAOYSA-N
MW221.17 g/mol
LogP-0.19
Rot. Bonds5

About [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine

[4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine (PubChem CID 82010197) has the molecular formula C6H9F2N5O2 and a molecular weight of 221.17 g/mol. Its IUPAC name is [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
PubChem CID82010197
Molecular FormulaC6H9F2N5O2
Molecular Weight221.17 g/mol
Exact Mass221.07
IUPAC Name[4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
SMILESCOc1nc(NN)nc(OCC(F)F)n1
InChIInChI=1S/C6H9F2N5O2/c1-14-5-10-4(13-9)11-6(12-5)15-2-3(7)8/h3H,2,9H2,1H3,(H,10,11,12,13)
InChIKeyBUQHZIJPKSUIQW-UHFFFAOYSA-N
XLogP-0.19
TPSA95.18 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.17
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine 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-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 82009818
[4-(2,2-difluoroethoxy)-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 82010438
[4-(cyclopropylmethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80913506
[4-methoxy-6-(4,4,4-trifluorobutoxy)-1,3,5-triazin-2-yl]hydrazine
CID 82794676
N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine
CID 102741456
[4-(4-ethoxyphenoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80917858
N-[2-(2,2-difluoroethoxy)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 103081594
2-[2,2-difluoroethyl-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
CID 107495412
4-(2,2-difluoroethoxy)-N-ethyl-6-propoxy-1,3,5-triazin-2-amine
CID 82010193
(4-methoxy-6-propylsulfanyl-1,3,5-triazin-2-yl)hydrazine
CID 80924545
4-hydrazinyl-6-methoxy-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
CID 80943261
[4-methoxy-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]hydrazine
CID 80917593

Frequently Asked Questions

What is the IUPAC name of [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine?
The IUPAC name of [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine (CID 82010197) is [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine.
What is the SMILES notation for [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine?
The canonical SMILES for [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine is COc1nc(NN)nc(OCC(F)F)n1.
What is the InChIKey of [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine?
The InChIKey is BUQHZIJPKSUIQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F2N5O2/c1-14-5-10-4(13-9)11-6(12-5)15-2-3(7)8/h3H,2,9H2,1H3,(H,10,11,12,13).
What are the key properties of [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine?
[4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine has a molecular weight of 221.17 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine is sourced from PubChem (CID 82010197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).