[5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine

C9H10BrN5 — CID 62244098

IUPAC[5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1ccc(Cn2cc(Br)cn2)cn1
InChIInChI=1S/C9H10BrN5/c10-8-4-13-15(6-8)5-7-1-2-9(14-11)12-3-7/h1-4,6H,5,11H2,(H,12,14)
InChIKeyFMFSYDUMAIGXLE-UHFFFAOYSA-N
MW268.12 g/mol
LogP1.37
Rot. Bonds3

About [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine

[5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 62244098) has the molecular formula C9H10BrN5 and a molecular weight of 268.12 g/mol. Its IUPAC name is [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID62244098
Molecular FormulaC9H10BrN5
Molecular Weight268.12 g/mol
Exact Mass267.01
IUPAC Name[5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1ccc(Cn2cc(Br)cn2)cn1
InChIInChI=1S/C9H10BrN5/c10-8-4-13-15(6-8)5-7-1-2-9(14-11)12-3-7/h1-4,6H,5,11H2,(H,12,14)
InChIKeyFMFSYDUMAIGXLE-UHFFFAOYSA-N
XLogP1.37
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.12
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(4-bromopyrazol-1-yl)methyl]-N-methylpyridin-2-amine
CID 62465451
[5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]hydrazine
CID 62246996
4-[(4-bromopyrazol-1-yl)methyl]-N'-hydroxybenzenecarboximidamide
CID 54909417
5-[(4-chloropyrazol-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62194518
1-[(6-hydrazinyl-3-pyridinyl)methyl]azepane-2,7-dione
CID 62245601
1-(4-bromophenyl)-N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylmethanamine
CID 62246114
4-[(4-bromopyrazol-1-yl)methyl]-N-(1,2-oxazol-3-yl)benzamide
CID 35323499
5-[(4-bromopyrazol-1-yl)methyl]-1-benzofuran-2-carboxylic acid
CID 65293378
1-ethyl-3-[(6-hydrazinyl-3-pyridinyl)methyl]imidazol-2-one
CID 80582441
[5-[(4-nitroimidazol-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62246722
[5-[(3-bromophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62246032
3-[(6-hydrazinyl-3-pyridinyl)methyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 64830825

Frequently Asked Questions

What is the IUPAC name of [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine (CID 62244098) is [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine is NNc1ccc(Cn2cc(Br)cn2)cn1.
What is the InChIKey of [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is FMFSYDUMAIGXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN5/c10-8-4-13-15(6-8)5-7-1-2-9(14-11)12-3-7/h1-4,6H,5,11H2,(H,12,14).
What are the key properties of [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine?
[5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 268.12 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-bromopyrazol-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62244098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).