2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide

C20H17N5O2 — CID 53190798

IUPAC2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
SMILESCc1ccccc1OCC(=O)Nc1cccn2nc(-c3cccnc3)nc12
InChIInChI=1S/C20H17N5O2/c1-14-6-2-3-9-17(14)27-13-18(26)22-16-8-5-11-25-20(16)23-19(24-25)15-7-4-10-21-12-15/h2-12H,13H2,1H3,(H,22,26)
InChIKeyFTMATCJOKVWKGA-UHFFFAOYSA-N
MW359.39 g/mol
LogP3.12
Rot. Bonds5

About 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide

2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide (PubChem CID 53190798) has the molecular formula C20H17N5O2 and a molecular weight of 359.39 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
PubChem CID53190798
Molecular FormulaC20H17N5O2
Molecular Weight359.39 g/mol
Exact Mass359.14
IUPAC Name2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
SMILESCc1ccccc1OCC(=O)Nc1cccn2nc(-c3cccnc3)nc12
InChIInChI=1S/C20H17N5O2/c1-14-6-2-3-9-17(14)27-13-18(26)22-16-8-5-11-25-20(16)23-19(24-25)15-7-4-10-21-12-15/h2-12H,13H2,1H3,(H,22,26)
InChIKeyFTMATCJOKVWKGA-UHFFFAOYSA-N
XLogP3.12
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide with MolForge

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Related Compounds

1-propyl-3-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)urea
CID 53190800
(2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide
CID 95110051
N-[2-[(5,6-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl]-2-(2-methylphenoxy)acetamide
CID 50778493
2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide
CID 166221787
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113
N-[2-[4-(2-methylphenoxy)butanoylamino]phenyl]pyridine-3-carboxamide
CID 108925317
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylphenoxy)acetate
CID 29433226
3-(2-methylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide
CID 9361604
N-[2-methoxy-4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 38661253
(3Z)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N-pyridin-3-ylbutanamide
CID 6069598
2-(2-bromophenoxy)-N-[4-methyl-2-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]acetamide
CID 177190661

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The IUPAC name of 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide (CID 53190798) is 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide is Cc1ccccc1OCC(=O)Nc1cccn2nc(-c3cccnc3)nc12.
What is the InChIKey of 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The InChIKey is FTMATCJOKVWKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O2/c1-14-6-2-3-9-17(14)27-13-18(26)22-16-8-5-11-25-20(16)23-19(24-25)15-7-4-10-21-12-15/h2-12H,13H2,1H3,(H,22,26).
What are the key properties of 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide has a molecular weight of 359.39 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide is sourced from PubChem (CID 53190798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).