1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine

C9H9BrN4 — CID 91514959

IUPAC1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine
SMILESCC(=NN)c1cnn2ccc(Br)cc12
InChIInChI=1S/C9H9BrN4/c1-6(13-11)8-5-12-14-3-2-7(10)4-9(8)14/h2-5H,11H2,1H3
InChIKeyWMZVQWBMAOYSCT-UHFFFAOYSA-N
MW253.10 g/mol
LogP1.78
Rot. Bonds1

About 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine

1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine (PubChem CID 91514959) has the molecular formula C9H9BrN4 and a molecular weight of 253.10 g/mol. Its IUPAC name is 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine.

Molecular Properties

Compound Name1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine
PubChem CID91514959
Molecular FormulaC9H9BrN4
Molecular Weight253.10 g/mol
Exact Mass252.00
IUPAC Name1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine
SMILESCC(=NN)c1cnn2ccc(Br)cc12
InChIInChI=1S/C9H9BrN4/c1-6(13-11)8-5-12-14-3-2-7(10)4-9(8)14/h2-5H,11H2,1H3
InChIKeyWMZVQWBMAOYSCT-UHFFFAOYSA-N
XLogP1.78
TPSA55.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.10
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-2-one
CID 83900635
2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine
CID 83900924
5-bromo-N-[2-(hydroxymethyl)-2-methylbutyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 166672990
N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide
CID 83877423
5-bromo-N-[2-methyl-5-(5-methyltetrazol-2-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171655813
3-bromopyrazolo[1,5-a]pyridine-5-carboxamide
CID 171597831
5-methyl-3-[(2E)-penta-2,4-dien-2-yl]pyrazolo[1,5-a]pyridine
CID 144630318
1-[5-(2,2-dimethyl-5-azaspiro[2.3]hexan-5-yl)pyrazolo[1,5-a]pyridin-3-yl]ethenamine;molecular hydrogen
CID 176704478
5-cyanopyrazolo[1,5-a]pyridine-3-carboxamide
CID 130664445
methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 53399588
2-methyl-1-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
CID 112713205
methyl 5-iodopyrazolo[1,5-a]pyridine-3-carboxylate
CID 121231756

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine?
The IUPAC name of 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine (CID 91514959) is 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine.
What is the SMILES notation for 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine?
The canonical SMILES for 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine is CC(=NN)c1cnn2ccc(Br)cc12.
What is the InChIKey of 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine?
The InChIKey is WMZVQWBMAOYSCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN4/c1-6(13-11)8-5-12-14-3-2-7(10)4-9(8)14/h2-5H,11H2,1H3.
What are the key properties of 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine?
1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine has a molecular weight of 253.10 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine is sourced from PubChem (CID 91514959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).