N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

C19H16N4O2 — CID 110619658

IUPACN-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)NCc1ncc2ccccn12
InChIInChI=1S/C19H16N4O2/c24-19(21-13-18-20-12-16-8-4-5-9-23(16)18)11-15-10-17(25-22-15)14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,21,24)
InChIKeyWJUZRUQSEFLSSO-UHFFFAOYSA-N
MW332.36 g/mol
LogP2.85
Rot. Bonds5

About N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 110619658) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID110619658
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC NameN-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)NCc1ncc2ccccn12
InChIInChI=1S/C19H16N4O2/c24-19(21-13-18-20-12-16-8-4-5-9-23(16)18)11-15-10-17(25-22-15)14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,21,24)
InChIKeyWJUZRUQSEFLSSO-UHFFFAOYSA-N
XLogP2.85
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110313786
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 110619665
2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
CID 16866545
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 97227511
N-[(1-hydroxycycloheptyl)methyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 111538994
2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide
CID 110609939
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide
CID 110609935
2-(5-phenyl-1,2-oxazol-3-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
CID 110313138
N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110619588
N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878276
N-(4-methoxybutyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110619673
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110001753

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 110619658) is N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is O=C(Cc1cc(-c2ccccc2)on1)NCc1ncc2ccccn12.
What is the InChIKey of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is WJUZRUQSEFLSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c24-19(21-13-18-20-12-16-8-4-5-9-23(16)18)11-15-10-17(25-22-15)14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,21,24).
What are the key properties of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 332.36 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 110619658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).