2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine

C14H12BrN3 — CID 684959

IUPAC2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(C)n2nc(-c3ccc(Br)cc3)cc2n1
InChIInChI=1S/C14H12BrN3/c1-9-7-10(2)18-14(16-9)8-13(17-18)11-3-5-12(15)6-4-11/h3-8H,1-2H3
InChIKeyXGZDOQBNVMZASH-UHFFFAOYSA-N
MW302.18 g/mol
LogP3.78
Rot. Bonds1

About 2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine

2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine (PubChem CID 684959) has the molecular formula C14H12BrN3 and a molecular weight of 302.18 g/mol. Its IUPAC name is 2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
PubChem CID684959
Molecular FormulaC14H12BrN3
Molecular Weight302.18 g/mol
Exact Mass301.02
IUPAC Name2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(C)n2nc(-c3ccc(Br)cc3)cc2n1
InChIInChI=1S/C14H12BrN3/c1-9-7-10(2)18-14(16-9)8-13(17-18)11-3-5-12(15)6-4-11/h3-8H,1-2H3
InChIKeyXGZDOQBNVMZASH-UHFFFAOYSA-N
XLogP3.78
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.18
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine (CID 684959) is 2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine is Cc1cc(C)n2nc(-c3ccc(Br)cc3)cc2n1.
What is the InChIKey of 2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine?
The InChIKey is XGZDOQBNVMZASH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN3/c1-9-7-10(2)18-14(16-9)8-13(17-18)11-3-5-12(15)6-4-11/h3-8H,1-2H3.
What are the key properties of 2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine?
2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine has a molecular weight of 302.18 g/mol, XLogP of 3.78, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 684959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).