[5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine

C12H10Br2ClN3O — CID 62887202

IUPAC[5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine
SMILESNNc1ccc(Cl)c(COc2c(Br)cccc2Br)n1
InChIInChI=1S/C12H10Br2ClN3O/c13-7-2-1-3-8(14)12(7)19-6-10-9(15)4-5-11(17-10)18-16/h1-5H,6,16H2,(H,17,18)
InChIKeyWCUQMIBDUHMOKU-UHFFFAOYSA-N
MW407.49 g/mol
LogP4.12
Rot. Bonds4

About [5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine

[5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine (PubChem CID 62887202) has the molecular formula C12H10Br2ClN3O and a molecular weight of 407.49 g/mol. Its IUPAC name is [5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine
PubChem CID62887202
Molecular FormulaC12H10Br2ClN3O
Molecular Weight407.49 g/mol
Exact Mass404.89
IUPAC Name[5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine
SMILESNNc1ccc(Cl)c(COc2c(Br)cccc2Br)n1
InChIInChI=1S/C12H10Br2ClN3O/c13-7-2-1-3-8(14)12(7)19-6-10-9(15)4-5-11(17-10)18-16/h1-5H,6,16H2,(H,17,18)
InChIKeyWCUQMIBDUHMOKU-UHFFFAOYSA-N
XLogP4.12
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.49
LogP ≤ 54.12
H-Bond Donors ≤ 52
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

5-Chloro-6-[(3,4-difluorophenoxy)methyl]pyridin-2-amine
CID 55127125
5-Chloro-6-[(3,5-difluorophenoxy)methyl]pyridin-2-amine
CID 55127269
5-Chloro-6-[(3-fluorophenoxy)methyl]pyridin-2-amine
CID 55127314
[5-Chloro-6-[(3,4-difluorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 55127598
5-Chloro-6-[(2,4-difluorophenoxy)methyl]pyridin-2-amine
CID 55127694
[6-[(2-Bromo-4-fluorophenoxy)methyl]-5-chloro-2-pyridinyl]hydrazine
CID 55127788
6-[(4-bromo-2-fluorophenoxy)methyl]-5-chloro-N-methylpyridin-2-amine
CID 55127793
5-Chloro-6-[(2,5-difluorophenoxy)methyl]pyridin-2-amine
CID 55169086
[5-Chloro-6-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62885266
6-[(4-Bromo-2-fluorophenoxy)methyl]-5-chloropyridin-2-amine
CID 62885300
5-Chloro-6-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62885457
[5-Chloro-6-[(2,4-difluorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62885601

Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine (CID 62887202) is [5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine is NNc1ccc(Cl)c(COc2c(Br)cccc2Br)n1.
What is the InChIKey of [5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine?
The InChIKey is WCUQMIBDUHMOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Br2ClN3O/c13-7-2-1-3-8(14)12(7)19-6-10-9(15)4-5-11(17-10)18-16/h1-5H,6,16H2,(H,17,18).
What are the key properties of [5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine?
[5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine has a molecular weight of 407.49 g/mol, XLogP of 4.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62887202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).