[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine

C11H12BrN3S — CID 105261993

IUPAC[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine
SMILESCc1cnccc1C(NN)c1sccc1Br
InChIInChI=1S/C11H12BrN3S/c1-7-6-14-4-2-8(7)10(15-13)11-9(12)3-5-16-11/h2-6,10,15H,13H2,1H3
InChIKeyXBOPRKFZGOPLRB-UHFFFAOYSA-N
MW298.21 g/mol
LogP2.77
Rot. Bonds3

About [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine

[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine (PubChem CID 105261993) has the molecular formula C11H12BrN3S and a molecular weight of 298.21 g/mol. Its IUPAC name is [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine
PubChem CID105261993
Molecular FormulaC11H12BrN3S
Molecular Weight298.21 g/mol
Exact Mass296.99
IUPAC Name[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine
SMILESCc1cnccc1C(NN)c1sccc1Br
InChIInChI=1S/C11H12BrN3S/c1-7-6-14-4-2-8(7)10(15-13)11-9(12)3-5-16-11/h2-6,10,15H,13H2,1H3
InChIKeyXBOPRKFZGOPLRB-UHFFFAOYSA-N
XLogP2.77
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.21
LogP ≤ 52.77
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'}

Analyze [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]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

[(3-fluoro-4-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105258625
[(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine
CID 105196295
[(3-methoxy-4-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322474
[(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335330
[(3-ethylthiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335326
[(4-fluoro-2-methylphenyl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261808
[(3-bromothiophen-2-yl)-(2,4,5-trimethoxyphenyl)methyl]hydrazine
CID 105327817
[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
CID 105222634
[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine
CID 105267899
[(3-bromothiophen-2-yl)-(2-chloro-4-fluorophenyl)methyl]hydrazine
CID 105215506
[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129863
[(3-bromothiophen-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330543

Frequently Asked Questions

What is the IUPAC name of [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine (CID 105261993) is [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine is Cc1cnccc1C(NN)c1sccc1Br.
What is the InChIKey of [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine?
The InChIKey is XBOPRKFZGOPLRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3S/c1-7-6-14-4-2-8(7)10(15-13)11-9(12)3-5-16-11/h2-6,10,15H,13H2,1H3.
What are the key properties of [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine?
[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine has a molecular weight of 298.21 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105261993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).