[2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine

C13H16F2N2O — CID 102649984

IUPAC[2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)C1=CCCCO1
InChIInChI=1S/C13H16F2N2O/c14-10-5-4-9(11(15)8-10)7-12(17-16)13-3-1-2-6-18-13/h3-5,8,12,17H,1-2,6-7,16H2
InChIKeyWNACWUSDETYMRN-UHFFFAOYSA-N
MW254.28 g/mol
LogP2.03
Rot. Bonds4

About [2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine

[2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine (PubChem CID 102649984) has the molecular formula C13H16F2N2O and a molecular weight of 254.28 g/mol. Its IUPAC name is [2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
PubChem CID102649984
Molecular FormulaC13H16F2N2O
Molecular Weight254.28 g/mol
Exact Mass254.12
IUPAC Name[2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)C1=CCCCO1
InChIInChI=1S/C13H16F2N2O/c14-10-5-4-9(11(15)8-10)7-12(17-16)13-3-1-2-6-18-13/h3-5,8,12,17H,1-2,6-7,16H2
InChIKeyWNACWUSDETYMRN-UHFFFAOYSA-N
XLogP2.03
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)-N-ethylethanamine
CID 102647493
[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105223225
[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216921
[(2-chloro-4-fluorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649953
[2-(2-chloro-6-fluorophenyl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine
CID 102654130
[1-(2,5-dichlorophenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223140
[1-(2,6-difluoro-3-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223092
[2-(2,4-difluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264740
[1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223158
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 102650080
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 102649950
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine (CID 102649984) is [2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1F)C1=CCCCO1.
What is the InChIKey of [2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
The InChIKey is WNACWUSDETYMRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F2N2O/c14-10-5-4-9(11(15)8-10)7-12(17-16)13-3-1-2-6-18-13/h3-5,8,12,17H,1-2,6-7,16H2.
What are the key properties of [2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine?
[2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine has a molecular weight of 254.28 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine is sourced from PubChem (CID 102649984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).