5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide

C21H20N4O2 — CID 59781375

IUPAC5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CNC(=O)c2cc(C)on2)cc1
InChIInChI=1S/C21H20N4O2/c1-13-4-7-16(8-5-13)20-18(25-12-14(2)6-9-19(25)23-20)11-22-21(26)17-10-15(3)27-24-17/h4-10,12H,11H2,1-3H3,(H,22,26)
InChIKeyYHTXVBHYQFJOIN-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.84
Rot. Bonds4

About 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide

5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide (PubChem CID 59781375) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide
PubChem CID59781375
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CNC(=O)c2cc(C)on2)cc1
InChIInChI=1S/C21H20N4O2/c1-13-4-7-16(8-5-13)20-18(25-12-14(2)6-9-19(25)23-20)11-22-21(26)17-10-15(3)27-24-17/h4-10,12H,11H2,1-3H3,(H,22,26)
InChIKeyYHTXVBHYQFJOIN-UHFFFAOYSA-N
XLogP3.84
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide (CID 59781375) is 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide is Cc1ccc(-c2nc3ccc(C)cn3c2CNC(=O)c2cc(C)on2)cc1.
What is the InChIKey of 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide?
The InChIKey is YHTXVBHYQFJOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-13-4-7-16(8-5-13)20-18(25-12-14(2)6-9-19(25)23-20)11-22-21(26)17-10-15(3)27-24-17/h4-10,12H,11H2,1-3H3,(H,22,26).
What are the key properties of 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide?
5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 59781375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).