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

C21H20N4O2 — CID 110313786

IUPACN-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)NCCCc1ncc2ccccn12
InChIInChI=1S/C21H20N4O2/c26-21(14-17-13-19(27-24-17)16-7-2-1-3-8-16)22-11-6-10-20-23-15-18-9-4-5-12-25(18)20/h1-5,7-9,12-13,15H,6,10-11,14H2,(H,22,26)
InChIKeySWTPSVAHMAVALB-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.28
Rot. Bonds7

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

N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 110313786) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID110313786
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC NameN-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)NCCCc1ncc2ccccn12
InChIInChI=1S/C21H20N4O2/c26-21(14-17-13-19(27-24-17)16-7-2-1-3-8-16)22-11-6-10-20-23-15-18-9-4-5-12-25(18)20/h1-5,7-9,12-13,15H,6,10-11,14H2,(H,22,26)
InChIKeySWTPSVAHMAVALB-UHFFFAOYSA-N
XLogP3.28
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110619658
N-(4-methoxybutyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110619673
2-(5-phenyl-1,2-oxazol-3-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
CID 110313138
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2,2-diphenylacetamide
CID 112500611
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide
CID 110630969
3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide
CID 110630927
3-(4-chlorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-methylpropanamide
CID 110309721
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110630950
2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
CID 16866545
1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide
CID 110309713
2-(4-fluorophenyl)-N-[2-(5-phenyl-1,2-oxazol-3-yl)ethyl]acetamide
CID 110314644
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 110619665

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 110313786) is N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is O=C(Cc1cc(-c2ccccc2)on1)NCCCc1ncc2ccccn12.
What is the InChIKey of N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is SWTPSVAHMAVALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c26-21(14-17-13-19(27-24-17)16-7-2-1-3-8-16)22-11-6-10-20-23-15-18-9-4-5-12-25(18)20/h1-5,7-9,12-13,15H,6,10-11,14H2,(H,22,26).
What are the key properties of N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 360.42 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 110313786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).