1-(3-bromo-2-pyridinyl)-1-methylhydrazine

C6H8BrN3 — CID 53402715

IUPAC1-(3-bromo-2-pyridinyl)-1-methylhydrazine
SMILESCN(N)c1ncccc1Br
InChIInChI=1S/C6H8BrN3/c1-10(8)6-5(7)3-2-4-9-6/h2-4H,8H2,1H3
InChIKeyTWABBVLWJXRKGV-UHFFFAOYSA-N
MW202.06 g/mol
LogP1.15
Rot. Bonds1

About 1-(3-bromo-2-pyridinyl)-1-methylhydrazine

1-(3-bromo-2-pyridinyl)-1-methylhydrazine (PubChem CID 53402715) has the molecular formula C6H8BrN3 and a molecular weight of 202.06 g/mol. Its IUPAC name is 1-(3-bromo-2-pyridinyl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(3-bromo-2-pyridinyl)-1-methylhydrazine
PubChem CID53402715
Molecular FormulaC6H8BrN3
Molecular Weight202.06 g/mol
Exact Mass200.99
IUPAC Name1-(3-bromo-2-pyridinyl)-1-methylhydrazine
SMILESCN(N)c1ncccc1Br
InChIInChI=1S/C6H8BrN3/c1-10(8)6-5(7)3-2-4-9-6/h2-4H,8H2,1H3
InChIKeyTWABBVLWJXRKGV-UHFFFAOYSA-N
XLogP1.15
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.06
LogP ≤ 51.15
H-Bond Donors ≤ 51
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

1-methyl-1-(3-methyl-2-pyridinyl)hydrazine
CID 53403328
1-(3-fluoro-2-pyridinyl)-1-methylhydrazine
CID 53402758
3-bromo-N,N-diethylpyridin-2-amine
CID 61374664
3-bromo-N-methyl-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 61374673
1-[(3-bromo-2-pyridinyl)-methylamino]propan-2-ol
CID 62333548
3-[(3-bromo-2-pyridinyl)-methylamino]propanethioamide
CID 61373156
3-bromo-N-(2-methoxyethyl)-N-methylpyridin-2-amine
CID 61428057
(2R)-2-[(3-bromo-2-pyridinyl)-methylamino]propan-1-ol
CID 130703156
3-bromo-N-methyl-N-(2-methylsulfonylethyl)pyridin-2-amine
CID 79864976
3-bromo-N-[(4-fluorophenyl)methyl]-N-methylpyridin-2-amine
CID 61373552
4-N-(3-bromo-2-pyridinyl)-1-N,4-N-dimethylcyclohexane-1,4-diamine
CID 79110265
3-bromo-N-methyl-N-(3-phenylpropyl)pyridin-2-amine
CID 61373185

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-2-pyridinyl)-1-methylhydrazine?
The IUPAC name of 1-(3-bromo-2-pyridinyl)-1-methylhydrazine (CID 53402715) is 1-(3-bromo-2-pyridinyl)-1-methylhydrazine.
What is the SMILES notation for 1-(3-bromo-2-pyridinyl)-1-methylhydrazine?
The canonical SMILES for 1-(3-bromo-2-pyridinyl)-1-methylhydrazine is CN(N)c1ncccc1Br.
What is the InChIKey of 1-(3-bromo-2-pyridinyl)-1-methylhydrazine?
The InChIKey is TWABBVLWJXRKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrN3/c1-10(8)6-5(7)3-2-4-9-6/h2-4H,8H2,1H3.
What are the key properties of 1-(3-bromo-2-pyridinyl)-1-methylhydrazine?
1-(3-bromo-2-pyridinyl)-1-methylhydrazine has a molecular weight of 202.06 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-2-pyridinyl)-1-methylhydrazine is sourced from PubChem (CID 53402715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).