[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine

C12H11BrN4S — CID 103129863

IUPAC[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
SMILESNNC(c1sccc1Br)c1cnn2ccccc12
InChIInChI=1S/C12H11BrN4S/c13-9-4-6-18-12(9)11(16-14)8-7-15-17-5-2-1-3-10(8)17/h1-7,11,16H,14H2
InChIKeyWXDXCIQEWKEUMM-UHFFFAOYSA-N
MW323.22 g/mol
LogP2.71
Rot. Bonds3

About [(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine

[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine (PubChem CID 103129863) has the molecular formula C12H11BrN4S and a molecular weight of 323.22 g/mol. Its IUPAC name is [(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
PubChem CID103129863
Molecular FormulaC12H11BrN4S
Molecular Weight323.22 g/mol
Exact Mass321.99
IUPAC Name[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
SMILESNNC(c1sccc1Br)c1cnn2ccccc12
InChIInChI=1S/C12H11BrN4S/c13-9-4-6-18-12(9)11(16-14)8-7-15-17-5-2-1-3-10(8)17/h1-7,11,16H,14H2
InChIKeyWXDXCIQEWKEUMM-UHFFFAOYSA-N
XLogP2.71
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 52.71
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'}

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Related Compounds

N-[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine
CID 103127896
[(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103130013
[(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129728
[(3-methyltriazol-4-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129959
[(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129509
[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 112749793
[(2-ethylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129660
1-pyrazolo[1,5-a]pyridin-3-ylprop-2-ynylhydrazine
CID 103129753
[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261993
[(3-bromothiophen-2-yl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357928
[(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine
CID 105196295
[pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine
CID 103129456

Frequently Asked Questions

What is the IUPAC name of [(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
The IUPAC name of [(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine (CID 103129863) is [(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
The canonical SMILES for [(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine is NNC(c1sccc1Br)c1cnn2ccccc12.
What is the InChIKey of [(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
The InChIKey is WXDXCIQEWKEUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrN4S/c13-9-4-6-18-12(9)11(16-14)8-7-15-17-5-2-1-3-10(8)17/h1-7,11,16H,14H2.
What are the key properties of [(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine has a molecular weight of 323.22 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine is sourced from PubChem (CID 103129863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).