6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C6H5BrN4 — CID 25215940

IUPAC6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNc1nc2ccc(Br)cn2n1
InChIInChI=1S/C6H5BrN4/c7-4-1-2-5-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10)
InChIKeyXHBQNLHFUPSZNL-UHFFFAOYSA-N
MW213.04 g/mol
LogP1.07
Rot. Bonds

About 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 25215940) has the molecular formula C6H5BrN4 and a molecular weight of 213.04 g/mol. Its IUPAC name is 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID25215940
Molecular FormulaC6H5BrN4
Molecular Weight213.04 g/mol
Exact Mass211.97
IUPAC Name6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNc1nc2ccc(Br)cn2n1
InChIInChI=1S/C6H5BrN4/c7-4-1-2-5-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10)
InChIKeyXHBQNLHFUPSZNL-UHFFFAOYSA-N
XLogP1.07
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.04
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Amino-(1,2,4)triazolo(4,3-a)pyridine
CID 253286
6-Bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium
CID 1117930
AhR agonist 2
CID 163196386
6-Bromo-2-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 168290165
Pyridotetrazole
CID 136089
3-Amino-5-bromo-1H-pyrazolo[3,4-b]pyridine
CID 9834334
2-Methyl-(1,2,4)triazolo(1,5-a)pyridin-8-amine
CID 590472
(1,2,4)Triazolo(1,5-a)pyridine
CID 67508
3-bromo-N5-methyl-N7-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine
CID 21067220
2-(4-Bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
CID 82567322
2-(4-Bromophenyl)-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine
CID 168284392
7-Bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 168284805

Frequently Asked Questions

What is the IUPAC name of 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 25215940) is 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Nc1nc2ccc(Br)cn2n1.
What is the InChIKey of 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is XHBQNLHFUPSZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrN4/c7-4-1-2-5-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10).
What are the key properties of 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 213.04 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 25215940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).