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

C22H22N4O2 — CID 11603206

IUPAC2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CNC(=O)c2nc(C)oc2C)cc1
InChIInChI=1S/C22H22N4O2/c1-13-5-8-17(9-6-13)21-18(26-12-14(2)7-10-19(26)25-21)11-23-22(27)20-15(3)28-16(4)24-20/h5-10,12H,11H2,1-4H3,(H,23,27)
InChIKeyFKTNIUYWLOMCAO-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.15
Rot. Bonds4

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

2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide (PubChem CID 11603206) has the molecular formula C22H22N4O2 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide
PubChem CID11603206
Molecular FormulaC22H22N4O2
Molecular Weight374.44 g/mol
Exact Mass374.17
IUPAC Name2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CNC(=O)c2nc(C)oc2C)cc1
InChIInChI=1S/C22H22N4O2/c1-13-5-8-17(9-6-13)21-18(26-12-14(2)7-10-19(26)25-21)11-23-22(27)20-15(3)28-16(4)24-20/h5-10,12H,11H2,1-4H3,(H,23,27)
InChIKeyFKTNIUYWLOMCAO-UHFFFAOYSA-N
XLogP4.15
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide (CID 11603206) is 2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide is Cc1ccc(-c2nc3ccc(C)cn3c2CNC(=O)c2nc(C)oc2C)cc1.
What is the InChIKey of 2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide?
The InChIKey is FKTNIUYWLOMCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-13-5-8-17(9-6-13)21-18(26-12-14(2)7-10-19(26)25-21)11-23-22(27)20-15(3)28-16(4)24-20/h5-10,12H,11H2,1-4H3,(H,23,27).
What are the key properties of 2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide?
2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide has a molecular weight of 374.44 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 11603206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).