3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine

C10H5BrClN3O — CID 21035738

IUPAC3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine
SMILESClc1cc(-c2ccoc2)nc2c(Br)cnn12
InChIInChI=1S/C10H5BrClN3O/c11-7-4-13-15-9(12)3-8(14-10(7)15)6-1-2-16-5-6/h1-5H
InChIKeyVPJGVWHKHZSNOA-UHFFFAOYSA-N
MW298.53 g/mol
LogP3.41
Rot. Bonds1

About 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine

3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine (PubChem CID 21035738) has the molecular formula C10H5BrClN3O and a molecular weight of 298.53 g/mol. Its IUPAC name is 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine
PubChem CID21035738
Molecular FormulaC10H5BrClN3O
Molecular Weight298.53 g/mol
Exact Mass296.93
IUPAC Name3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine
SMILESClc1cc(-c2ccoc2)nc2c(Br)cnn12
InChIInChI=1S/C10H5BrClN3O/c11-7-4-13-15-9(12)3-8(14-10(7)15)6-1-2-16-5-6/h1-5H
InChIKeyVPJGVWHKHZSNOA-UHFFFAOYSA-N
XLogP3.41
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.53
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine 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-bromo-5-(furan-3-yl)-7-methylpyrazolo[1,5-a]pyrimidine;ethane
CID 143090704
3-bromo-7-chloro-5-thiophen-2-ylpyrazolo[1,5-a]pyrimidine
CID 21035736
2-chloro-4,6-bis(furan-3-yl)pyrimidine
CID 15141666
3-bromo-7-chloro-5-phenylpyrazolo[1,5-a]pyrimidine;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 158192871
7-chloro-5-(4-chlorophenyl)-3-methylpyrazolo[1,5-a]pyrimidine
CID 154540820
3-bromo-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 21066435
2,4-dichloro-6-(furan-3-yl)pyrimidine
CID 10488849
3-bromo-7-chloro-5-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine
CID 21066425
7-chloro-5-(3,4-dimethoxyphenyl)-3-methylpyrazolo[1,5-a]pyrimidine
CID 89057831
7-chloro-5-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl chloride
CID 87767602
5-(furan-3-yl)-7-methylpyrazolo[1,5-a]pyrimidine
CID 89230863
3-bromo-7-chloro-5-(1-cyclobutylethyl)pyrazolo[1,5-a]pyrimidine
CID 89365467

Frequently Asked Questions

What is the IUPAC name of 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine (CID 21035738) is 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine is Clc1cc(-c2ccoc2)nc2c(Br)cnn12.
What is the InChIKey of 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is VPJGVWHKHZSNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrClN3O/c11-7-4-13-15-9(12)3-8(14-10(7)15)6-1-2-16-5-6/h1-5H.
What are the key properties of 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine?
3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 298.53 g/mol, XLogP of 3.41, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-7-chloro-5-(furan-3-yl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 21035738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).