N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide

C20H20N6O2 — CID 53179580

IUPACN-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
SMILESCCCc1noc(-c2ccc3nnc(CC(=O)Nc4ccc(C)cc4)n3c2)n1
InChIInChI=1S/C20H20N6O2/c1-3-4-16-22-20(28-25-16)14-7-10-17-23-24-18(26(17)12-14)11-19(27)21-15-8-5-13(2)6-9-15/h5-10,12H,3-4,11H2,1-2H3,(H,21,27)
InChIKeyDIBMNXVXSNOCBK-UHFFFAOYSA-N
MW376.42 g/mol
LogP3.22
Rot. Bonds6

About N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide

N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide (PubChem CID 53179580) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
PubChem CID53179580
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC NameN-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
SMILESCCCc1noc(-c2ccc3nnc(CC(=O)Nc4ccc(C)cc4)n3c2)n1
InChIInChI=1S/C20H20N6O2/c1-3-4-16-22-20(28-25-16)14-7-10-17-23-24-18(26(17)12-14)11-19(27)21-15-8-5-13(2)6-9-15/h5-10,12H,3-4,11H2,1-2H3,(H,21,27)
InChIKeyDIBMNXVXSNOCBK-UHFFFAOYSA-N
XLogP3.22
TPSA98.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(3-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
CID 53179579
N-[4-[3-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide
CID 53173305
2-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(2-thiophen-2-ylethyl)acetamide
CID 53179572
N-(4-ethylphenyl)-2-[7-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
CID 53179489
N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]pentanamide
CID 50747831
2-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-fluorophenyl)acetamide
CID 53137174
2-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)-3,5-dimethylpyrrol-1-yl]-N-(4-methylphenyl)acetamide
CID 53154165
2-methoxy-N-[[7-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]benzamide
CID 91893287
2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]-N-(4-methylphenyl)acetamide
CID 106398305
2-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide
CID 27211427
N-(3-chloro-2-methylphenyl)-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
CID 27210520
2-[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(3-methoxyphenyl)acetamide
CID 53179438

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide?
The IUPAC name of N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide (CID 53179580) is N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide is CCCc1noc(-c2ccc3nnc(CC(=O)Nc4ccc(C)cc4)n3c2)n1.
What is the InChIKey of N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide?
The InChIKey is DIBMNXVXSNOCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-3-4-16-22-20(28-25-16)14-7-10-17-23-24-18(26(17)12-14)11-19(27)21-15-8-5-13(2)6-9-15/h5-10,12H,3-4,11H2,1-2H3,(H,21,27).
What are the key properties of N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide?
N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide has a molecular weight of 376.42 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-[6-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide is sourced from PubChem (CID 53179580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).