N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide

C21H20N4O2 — CID 110609935

IUPACN-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide
SMILESCc1ccccc1-c1nc(CC(=O)NCc2ncc3ccccn23)c(C)o1
InChIInChI=1S/C21H20N4O2/c1-14-7-3-4-9-17(14)21-24-18(15(2)27-21)11-20(26)23-13-19-22-12-16-8-5-6-10-25(16)19/h3-10,12H,11,13H2,1-2H3,(H,23,26)
InChIKeyWKKHOAHYNNMJDP-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.47
Rot. Bonds5

About N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide

N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide (PubChem CID 110609935) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide.

Molecular Properties

Compound NameN-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide
PubChem CID110609935
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC NameN-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide
SMILESCc1ccccc1-c1nc(CC(=O)NCc2ncc3ccccn23)c(C)o1
InChIInChI=1S/C21H20N4O2/c1-14-7-3-4-9-17(14)21-24-18(15(2)27-21)11-20(26)23-13-19-22-12-16-8-5-6-10-25(16)19/h3-10,12H,11,13H2,1-2H3,(H,23,26)
InChIKeyWKKHOAHYNNMJDP-UHFFFAOYSA-N
XLogP3.47
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide?
The IUPAC name of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide (CID 110609935) is N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide.
What is the SMILES notation for N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide?
The canonical SMILES for N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide is Cc1ccccc1-c1nc(CC(=O)NCc2ncc3ccccn23)c(C)o1.
What is the InChIKey of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide?
The InChIKey is WKKHOAHYNNMJDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-14-7-3-4-9-17(14)21-24-18(15(2)27-21)11-20(26)23-13-19-22-12-16-8-5-6-10-25(16)19/h3-10,12H,11,13H2,1-2H3,(H,23,26).
What are the key properties of N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide?
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide has a molecular weight of 360.42 g/mol, XLogP of 3.47, 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-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]acetamide is sourced from PubChem (CID 110609935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).