1,2-bis(6-bromo-2-pyridinyl)hydrazine

C10H8Br2N4 — CID 167065966

IUPAC1,2-bis(6-bromo-2-pyridinyl)hydrazine
SMILESBrc1cccc(NNc2cccc(Br)n2)n1
InChIInChI=1S/C10H8Br2N4/c11-7-3-1-5-9(13-7)15-16-10-6-2-4-8(12)14-10/h1-6H,(H,13,15)(H,14,16)
InChIKeyXXSUFTSYGOKDFZ-UHFFFAOYSA-N
MW344.01 g/mol
LogP3.44
Rot. Bonds3

About 1,2-bis(6-bromo-2-pyridinyl)hydrazine

1,2-bis(6-bromo-2-pyridinyl)hydrazine (PubChem CID 167065966) has the molecular formula C10H8Br2N4 and a molecular weight of 344.01 g/mol. Its IUPAC name is 1,2-bis(6-bromo-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name1,2-bis(6-bromo-2-pyridinyl)hydrazine
PubChem CID167065966
Molecular FormulaC10H8Br2N4
Molecular Weight344.01 g/mol
Exact Mass341.91
IUPAC Name1,2-bis(6-bromo-2-pyridinyl)hydrazine
SMILESBrc1cccc(NNc2cccc(Br)n2)n1
InChIInChI=1S/C10H8Br2N4/c11-7-3-1-5-9(13-7)15-16-10-6-2-4-8(12)14-10/h1-6H,(H,13,15)(H,14,16)
InChIKeyXXSUFTSYGOKDFZ-UHFFFAOYSA-N
XLogP3.44
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.01
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-bromo-N-(4-propan-2-ylphenyl)pyridin-2-amine
CID 63962569
3-[(6-bromo-2-pyridinyl)amino]-2,2-dimethylpropan-1-ol
CID 115361912
6-bromo-N-(3-methylpentan-3-yl)pyridin-2-amine
CID 106330912
6-bromo-N-(2,2-dimethylbutyl)pyridin-2-amine
CID 103463547
6-bromo-N-[2,6-di(propan-2-yl)phenyl]pyridin-2-amine
CID 22292710
N-(6-bromo-2-pyridinyl)propanamide
CID 43520454
6-bromo-N-(1,1-difluoropropan-2-yl)pyridin-2-amine
CID 130774419
6-bromo-N-(2-iodophenyl)pyridin-2-amine
CID 63963424
6-bromo-N-naphthalen-1-ylpyridin-2-amine
CID 63961930
6-bromo-N-(2-chloroprop-2-enyl)pyridin-2-amine
CID 106195547
N-(6-bromo-2-pyridinyl)-1,1-difluoromethanesulfonamide
CID 43520628
N-(6-bromo-2-pyridinyl)benzamide
CID 43520453

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(6-bromo-2-pyridinyl)hydrazine?
The IUPAC name of 1,2-bis(6-bromo-2-pyridinyl)hydrazine (CID 167065966) is 1,2-bis(6-bromo-2-pyridinyl)hydrazine.
What is the SMILES notation for 1,2-bis(6-bromo-2-pyridinyl)hydrazine?
The canonical SMILES for 1,2-bis(6-bromo-2-pyridinyl)hydrazine is Brc1cccc(NNc2cccc(Br)n2)n1.
What is the InChIKey of 1,2-bis(6-bromo-2-pyridinyl)hydrazine?
The InChIKey is XXSUFTSYGOKDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Br2N4/c11-7-3-1-5-9(13-7)15-16-10-6-2-4-8(12)14-10/h1-6H,(H,13,15)(H,14,16).
What are the key properties of 1,2-bis(6-bromo-2-pyridinyl)hydrazine?
1,2-bis(6-bromo-2-pyridinyl)hydrazine has a molecular weight of 344.01 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(6-bromo-2-pyridinyl)hydrazine is sourced from PubChem (CID 167065966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).