4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine

C13H14F2N4 — CID 105207856

IUPAC4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1ccnc(N)c1)c1cc(F)cc(F)c1
InChIInChI=1S/C13H14F2N4/c14-10-5-9(6-11(15)7-10)12(19-17)3-8-1-2-18-13(16)4-8/h1-2,4-7,12,19H,3,17H2,(H2,16,18)
InChIKeyJVCDYHBGEJIURR-UHFFFAOYSA-N
MW264.28 g/mol
LogP1.69
Rot. Bonds4

About 4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine

4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine (PubChem CID 105207856) has the molecular formula C13H14F2N4 and a molecular weight of 264.28 g/mol. Its IUPAC name is 4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
PubChem CID105207856
Molecular FormulaC13H14F2N4
Molecular Weight264.28 g/mol
Exact Mass264.12
IUPAC Name4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1ccnc(N)c1)c1cc(F)cc(F)c1
InChIInChI=1S/C13H14F2N4/c14-10-5-9(6-11(15)7-10)12(19-17)3-8-1-2-18-13(16)4-8/h1-2,4-7,12,19H,3,17H2,(H2,16,18)
InChIKeyJVCDYHBGEJIURR-UHFFFAOYSA-N
XLogP1.69
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

4-[2-(3-bromo-5-fluorophenyl)-2-(methylamino)ethyl]pyridin-2-amine
CID 66425232
4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
CID 105203672
4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105280408
4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine
CID 105218537
4-(2-hydrazinylpropyl)pyridin-2-amine
CID 105201271
4-[2-hydrazinyl-2-(2-methylfuran-3-yl)ethyl]pyridin-2-amine
CID 105269050
[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207982
[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105192807
[2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine
CID 105238513
4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
CID 105216375
[2-(2-bromo-5-fluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207928
4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine
CID 105235296

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
The IUPAC name of 4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine (CID 105207856) is 4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
The canonical SMILES for 4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine is NNC(Cc1ccnc(N)c1)c1cc(F)cc(F)c1.
What is the InChIKey of 4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
The InChIKey is JVCDYHBGEJIURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F2N4/c14-10-5-9(6-11(15)7-10)12(19-17)3-8-1-2-18-13(16)4-8/h1-2,4-7,12,19H,3,17H2,(H2,16,18).
What are the key properties of 4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine has a molecular weight of 264.28 g/mol, XLogP of 1.69, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine is sourced from PubChem (CID 105207856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).