4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine

C13H14BrFN4 — CID 105280408

IUPAC4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1ccnc(N)c1)c1c(F)cccc1Br
InChIInChI=1S/C13H14BrFN4/c14-9-2-1-3-10(15)13(9)11(19-17)6-8-4-5-18-12(16)7-8/h1-5,7,11,19H,6,17H2,(H2,16,18)
InChIKeyKDXPLZHCZOMZQG-UHFFFAOYSA-N
MW325.19 g/mol
LogP2.31
Rot. Bonds4

About 4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine

4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine (PubChem CID 105280408) has the molecular formula C13H14BrFN4 and a molecular weight of 325.19 g/mol. Its IUPAC name is 4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
PubChem CID105280408
Molecular FormulaC13H14BrFN4
Molecular Weight325.19 g/mol
Exact Mass324.04
IUPAC Name4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1ccnc(N)c1)c1c(F)cccc1Br
InChIInChI=1S/C13H14BrFN4/c14-9-2-1-3-10(15)13(9)11(19-17)6-8-4-5-18-12(16)7-8/h1-5,7,11,19H,6,17H2,(H2,16,18)
InChIKeyKDXPLZHCZOMZQG-UHFFFAOYSA-N
XLogP2.31
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.19
LogP ≤ 52.31
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

2-(2-amino-4-pyridinyl)-1-(2-bromo-6-fluorophenyl)ethanol
CID 114885790
4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
CID 105203672
4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105207856
[2-(3,4-dichlorophenyl)-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105210798
[1-(3-bromo-2,6-difluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 106945264
[1-(2-bromo-6-fluorophenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868426
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 105284643
4-(2-hydrazinylpropyl)pyridin-2-amine
CID 105201271
4-[2-hydrazinyl-2-(2-methylfuran-3-yl)ethyl]pyridin-2-amine
CID 105269050
4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
CID 105216375
4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine
CID 105218537
4-[2-(3-bromo-5-fluorophenyl)-2-(methylamino)ethyl]pyridin-2-amine
CID 66425232

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
The IUPAC name of 4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine (CID 105280408) is 4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
The canonical SMILES for 4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine is NNC(Cc1ccnc(N)c1)c1c(F)cccc1Br.
What is the InChIKey of 4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
The InChIKey is KDXPLZHCZOMZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrFN4/c14-9-2-1-3-10(15)13(9)11(19-17)6-8-4-5-18-12(16)7-8/h1-5,7,11,19H,6,17H2,(H2,16,18).
What are the key properties of 4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine has a molecular weight of 325.19 g/mol, XLogP of 2.31, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine is sourced from PubChem (CID 105280408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).