4-bromopyrazolo[1,5-a]pyridine;ethane

C9H11BrN2 — CID 156651624

IUPAC4-bromopyrazolo[1,5-a]pyridine;ethane
SMILESBrc1cccn2nccc12.CC
InChIInChI=1S/C7H5BrN2.C2H6/c8-6-2-1-5-10-7(6)3-4-9-10;1-2/h1-5H;1-2H3
InChIKeyBXEIBROYZVNTBG-UHFFFAOYSA-N
MW227.11 g/mol
LogP3.12
Rot. Bonds

About 4-bromopyrazolo[1,5-a]pyridine;ethane

4-bromopyrazolo[1,5-a]pyridine;ethane (PubChem CID 156651624) has the molecular formula C9H11BrN2 and a molecular weight of 227.11 g/mol. Its IUPAC name is 4-bromopyrazolo[1,5-a]pyridine;ethane.

Molecular Properties

Compound Name4-bromopyrazolo[1,5-a]pyridine;ethane
PubChem CID156651624
Molecular FormulaC9H11BrN2
Molecular Weight227.11 g/mol
Exact Mass226.01
IUPAC Name4-bromopyrazolo[1,5-a]pyridine;ethane
SMILESBrc1cccn2nccc12.CC
InChIInChI=1S/C7H5BrN2.C2H6/c8-6-2-1-5-10-7(6)3-4-9-10;1-2/h1-5H;1-2H3
InChIKeyBXEIBROYZVNTBG-UHFFFAOYSA-N
XLogP3.12
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.11
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;4-methylpyrazolo[1,5-a]pyrazine
CID 145108173
1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one
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4-methylsulfanylpyrrolo[1,2-b]pyridazine
CID 91132662
4-bromo-5-chloropyrazolo[1,5-a]pyridine
CID 130065919
4-[4-(3-bromo-2-pyridinyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 166605461
2-pyrazolo[1,5-a]pyridin-4-ylpropanoic acid
CID 83877395
N-(4-bromopyrazolo[1,5-a]pyridin-2-yl)acetamide
CID 70925870
1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine
CID 84804185
4-bromo-6-cyclopropylpyrazolo[1,5-a]pyridine
CID 167522637
pyrazolo[1,5-a]pyridine-4,5-diamine
CID 121417759
5-methoxy-4-methylpyrazolo[1,5-a]pyridine
CID 130065771
4-methylimidazo[1,5-b]pyridazine
CID 57010860

Frequently Asked Questions

What is the IUPAC name of 4-bromopyrazolo[1,5-a]pyridine;ethane?
The IUPAC name of 4-bromopyrazolo[1,5-a]pyridine;ethane (CID 156651624) is 4-bromopyrazolo[1,5-a]pyridine;ethane.
What is the SMILES notation for 4-bromopyrazolo[1,5-a]pyridine;ethane?
The canonical SMILES for 4-bromopyrazolo[1,5-a]pyridine;ethane is Brc1cccn2nccc12.CC.
What is the InChIKey of 4-bromopyrazolo[1,5-a]pyridine;ethane?
The InChIKey is BXEIBROYZVNTBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2.C2H6/c8-6-2-1-5-10-7(6)3-4-9-10;1-2/h1-5H;1-2H3.
What are the key properties of 4-bromopyrazolo[1,5-a]pyridine;ethane?
4-bromopyrazolo[1,5-a]pyridine;ethane has a molecular weight of 227.11 g/mol, XLogP of 3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromopyrazolo[1,5-a]pyridine;ethane is sourced from PubChem (CID 156651624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).