6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine

C9H5BrN4O — CID 87492476

IUPAC6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine
SMILESBrc1cn2nc(-c3ccco3)nc2cn1
InChIInChI=1S/C9H5BrN4O/c10-7-5-14-8(4-11-7)12-9(13-14)6-2-1-3-15-6/h1-5H
InChIKeyMNHNIGRTOJLXBC-UHFFFAOYSA-N
MW265.07 g/mol
LogP2.15
Rot. Bonds1

About 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine

6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 87492476) has the molecular formula C9H5BrN4O and a molecular weight of 265.07 g/mol. Its IUPAC name is 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID87492476
Molecular FormulaC9H5BrN4O
Molecular Weight265.07 g/mol
Exact Mass263.96
IUPAC Name6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine
SMILESBrc1cn2nc(-c3ccco3)nc2cn1
InChIInChI=1S/C9H5BrN4O/c10-7-5-14-8(4-11-7)12-9(13-14)6-2-1-3-15-6/h1-5H
InChIKeyMNHNIGRTOJLXBC-UHFFFAOYSA-N
XLogP2.15
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.07
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine 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

2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
CID 115004120
4-(furan-2-yl)-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CID 773036
4-(furan-2-yl)-13-methyl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CID 4894076
4-(furan-2-yl)-10-(4-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CID 4908452
7-(4-bromophenoxy)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313614
13-benzyl-4-(furan-2-yl)-10-thia-3,5,6,8-tetraza-13-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CID 7644105
1-[5-amino-3-(furan-2-yl)-1,2,4-triazol-1-yl]ethanone
CID 757187
4-(furan-2-yl)-11-prop-2-enyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaene
CID 10706855
11-butyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaene
CID 10493146
3-(furan-2-yl)-1,5-bis(methylsulfanyl)-1,2,4-triazole
CID 175630714
2-(furan-2-yl)-1,3,5-triazine
CID 54453407
(15S)-4-(furan-2-yl)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CID 2033689

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine (CID 87492476) is 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine is Brc1cn2nc(-c3ccco3)nc2cn1.
What is the InChIKey of 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is MNHNIGRTOJLXBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5BrN4O/c10-7-5-14-8(4-11-7)12-9(13-14)6-2-1-3-15-6/h1-5H.
What are the key properties of 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine?
6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 265.07 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 87492476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).