6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane

C16H22BrN5 — CID 144895509

IUPAC6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane
SMILESCC.CC.Cc1ccc(-c2cc(Br)cn3nc(N)nc23)nc1
InChIInChI=1S/C12H10BrN5.2C2H6/c1-7-2-3-10(15-5-7)9-4-8(13)6-18-11(9)16-12(14)17-18;2*1-2/h2-6H,1H3,(H2,14,17);2*1-2H3
InChIKeyOLAVJCDAHNISLS-UHFFFAOYSA-N
MW364.29 g/mol
LogP4.50
Rot. Bonds1

About 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane

6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane (PubChem CID 144895509) has the molecular formula C16H22BrN5 and a molecular weight of 364.29 g/mol. Its IUPAC name is 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane.

Molecular Properties

Compound Name6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane
PubChem CID144895509
Molecular FormulaC16H22BrN5
Molecular Weight364.29 g/mol
Exact Mass363.11
IUPAC Name6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane
SMILESCC.CC.Cc1ccc(-c2cc(Br)cn3nc(N)nc23)nc1
InChIInChI=1S/C12H10BrN5.2C2H6/c1-7-2-3-10(15-5-7)9-4-8(13)6-18-11(9)16-12(14)17-18;2*1-2/h2-6H,1H3,(H2,14,17);2*1-2H3
InChIKeyOLAVJCDAHNISLS-UHFFFAOYSA-N
XLogP4.50
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.29
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane with MolForge

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Related Compounds

6-bromo-8-[3-(trifluoromethylsulfanyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 155232207
2-amino-6-bromo-N-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 155213571
6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556529
6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059448
6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 67336801
8-bromo-2-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
CID 81311711
2-[2,4-difluoro-5-(5-methyl-2-pyridinyl)phenyl]-5-methylpyridine
CID 71045655
5-bromo-1-methyl-2-(5-methyl-2-pyridinyl)benzimidazole
CID 91644628
8-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-bromo-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 159393255
2-amino-6-bromo-N-(1,1,1-trifluorobutan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 155231987
6-(3,4-difluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556540
2,5-bis(5-bromo-2-pyridinyl)benzene-1,4-diamine
CID 138455289

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane?
The IUPAC name of 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane (CID 144895509) is 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane.
What is the SMILES notation for 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane?
The canonical SMILES for 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane is CC.CC.Cc1ccc(-c2cc(Br)cn3nc(N)nc23)nc1.
What is the InChIKey of 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane?
The InChIKey is OLAVJCDAHNISLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN5.2C2H6/c1-7-2-3-10(15-5-7)9-4-8(13)6-18-11(9)16-12(14)17-18;2*1-2/h2-6H,1H3,(H2,14,17);2*1-2H3.
What are the key properties of 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane?
6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane has a molecular weight of 364.29 g/mol, XLogP of 4.50, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(5-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;ethane is sourced from PubChem (CID 144895509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).