5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide

C19H16N4O2 — CID 60520237

IUPAC5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2c(-c3ccccc3)nc3c(C)cccn23)no1
InChIInChI=1S/C19H16N4O2/c1-12-7-6-10-23-17(12)20-16(14-8-4-3-5-9-14)18(23)21-19(24)15-11-13(2)25-22-15/h3-11H,1-2H3,(H,21,24)
InChIKeyJSQZKTDZKNSMGC-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.86
Rot. Bonds3

About 5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide

5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide (PubChem CID 60520237) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide
PubChem CID60520237
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2c(-c3ccccc3)nc3c(C)cccn23)no1
InChIInChI=1S/C19H16N4O2/c1-12-7-6-10-23-17(12)20-16(14-8-4-3-5-9-14)18(23)21-19(24)15-11-13(2)25-22-15/h3-11H,1-2H3,(H,21,24)
InChIKeyJSQZKTDZKNSMGC-UHFFFAOYSA-N
XLogP3.86
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide
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6-chloro-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
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(3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide
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4-chloro-3-(diethylsulfamoyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
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4-(2-methyl-4-oxoquinazolin-3-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 46813436
3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 16559332
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 55756203
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide (CID 60520237) is 5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)Nc2c(-c3ccccc3)nc3c(C)cccn23)no1.
What is the InChIKey of 5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is JSQZKTDZKNSMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-12-7-6-10-23-17(12)20-16(14-8-4-3-5-9-14)18(23)21-19(24)15-11-13(2)25-22-15/h3-11H,1-2H3,(H,21,24).
What are the key properties of 5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide?
5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 60520237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).