[1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine

C13H12ClF2N3 — CID 105251626

IUPAC[1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)c1ccc(Cl)cn1
InChIInChI=1S/C13H12ClF2N3/c14-8-4-5-12(18-7-8)13(19-17)6-9-10(15)2-1-3-11(9)16/h1-5,7,13,19H,6,17H2
InChIKeyMSJJTFPKRHFXKG-UHFFFAOYSA-N
MW283.71 g/mol
LogP2.76
Rot. Bonds4

About [1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine

[1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine (PubChem CID 105251626) has the molecular formula C13H12ClF2N3 and a molecular weight of 283.71 g/mol. Its IUPAC name is [1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
PubChem CID105251626
Molecular FormulaC13H12ClF2N3
Molecular Weight283.71 g/mol
Exact Mass283.07
IUPAC Name[1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)c1ccc(Cl)cn1
InChIInChI=1S/C13H12ClF2N3/c14-8-4-5-12(18-7-8)13(19-17)6-9-10(15)2-1-3-11(9)16/h1-5,7,13,19H,6,17H2
InChIKeyMSJJTFPKRHFXKG-UHFFFAOYSA-N
XLogP2.76
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.71
LogP ≤ 52.76
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

3-[2-(5-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105251608
[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105251514
[1-(5-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105251515
[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105251592
[2-(2-bromo-3-fluorophenyl)-1-(5-bromo-2-pyridinyl)ethyl]hydrazine
CID 105267678
[2-(3-bromo-2,6-difluorophenyl)-1-(5-bromo-2-pyridinyl)ethyl]hydrazine
CID 106271186
[2-(3-bromo-2,6-difluorophenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
CID 106271083
1-(5-chloro-2-pyridinyl)butylhydrazine
CID 105251364
[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342808
[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105251565
[1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine
CID 105251367
[(5-chloro-2-pyridinyl)-(2-fluorophenyl)methyl]hydrazine
CID 105251422

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine (CID 105251626) is [1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine is NNC(Cc1c(F)cccc1F)c1ccc(Cl)cn1.
What is the InChIKey of [1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The InChIKey is MSJJTFPKRHFXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClF2N3/c14-8-4-5-12(18-7-8)13(19-17)6-9-10(15)2-1-3-11(9)16/h1-5,7,13,19H,6,17H2.
What are the key properties of [1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
[1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine has a molecular weight of 283.71 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105251626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).