4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine

C5H4BrN5 — CID 75355565

IUPAC4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine
SMILESNc1cc2ncnc(Br)n2n1
InChIInChI=1S/C5H4BrN5/c6-5-9-2-8-4-1-3(7)10-11(4)5/h1-2H,(H2,7,10)
InChIKeyRZOLCKXGXUGYOM-UHFFFAOYSA-N
MW214.03 g/mol
LogP0.47
Rot. Bonds

About 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine

4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine (PubChem CID 75355565) has the molecular formula C5H4BrN5 and a molecular weight of 214.03 g/mol. Its IUPAC name is 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine.

Molecular Properties

Compound Name4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine
PubChem CID75355565
Molecular FormulaC5H4BrN5
Molecular Weight214.03 g/mol
Exact Mass212.97
IUPAC Name4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine
SMILESNc1cc2ncnc(Br)n2n1
InChIInChI=1S/C5H4BrN5/c6-5-9-2-8-4-1-3(7)10-11(4)5/h1-2H,(H2,7,10)
InChIKeyRZOLCKXGXUGYOM-UHFFFAOYSA-N
XLogP0.47
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.03
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine 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

5-bromo-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine
CID 82391294
7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 84721401
6-fluoropyrimidin-4-amine
CID 574613
pyrazolo[5,1-b][1,3]oxazole-3,6-diamine
CID 21107744
8-bromo-9-methylpurin-6-amine
CID 822296
1-(4-bromopyrimidin-2-yl)-5-methylpyrazol-3-amine
CID 84804561
5-fluoro-1-methylpyrazol-3-amine
CID 130658396
5-bromo-6-methylpyrimidin-4-amine
CID 604534
6-(4-bromothiophen-3-yl)pyrimidin-4-amine
CID 79602518
6-(4-iodoimidazol-1-yl)pyrimidin-4-amine
CID 141429661
[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 83866151
5-methylidenepyrrolo[1,2-b][1,2,4]triazol-6-ol
CID 162788743

Frequently Asked Questions

What is the IUPAC name of 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine?
The IUPAC name of 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine (CID 75355565) is 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine.
What is the SMILES notation for 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine?
The canonical SMILES for 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine is Nc1cc2ncnc(Br)n2n1.
What is the InChIKey of 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine?
The InChIKey is RZOLCKXGXUGYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4BrN5/c6-5-9-2-8-4-1-3(7)10-11(4)5/h1-2H,(H2,7,10).
What are the key properties of 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine?
4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine has a molecular weight of 214.03 g/mol, XLogP of 0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromopyrazolo[1,5-a][1,3,5]triazin-7-amine is sourced from PubChem (CID 75355565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).