6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

C21H20N4O3 — CID 164621146

IUPAC6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(CNC(=O)c2cnc3ccc(-c4c(C)noc4C)cn23)cc1
InChIInChI=1S/C21H20N4O3/c1-13-20(14(2)28-24-13)16-6-9-19-22-11-18(25(19)12-16)21(26)23-10-15-4-7-17(27-3)8-5-15/h4-9,11-12H,10H2,1-3H3,(H,23,26)
InChIKeyKEDYZKFHOIDRJI-UHFFFAOYSA-N
MW376.42 g/mol
LogP3.54
Rot. Bonds5

About 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164621146) has the molecular formula C21H20N4O3 and a molecular weight of 376.42 g/mol. Its IUPAC name is 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164621146
Molecular FormulaC21H20N4O3
Molecular Weight376.42 g/mol
Exact Mass376.15
IUPAC Name6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(CNC(=O)c2cnc3ccc(-c4c(C)noc4C)cn23)cc1
InChIInChI=1S/C21H20N4O3/c1-13-20(14(2)28-24-13)16-6-9-19-22-11-18(25(19)12-16)21(26)23-10-15-4-7-17(27-3)8-5-15/h4-9,11-12H,10H2,1-3H3,(H,23,26)
InChIKeyKEDYZKFHOIDRJI-UHFFFAOYSA-N
XLogP3.54
TPSA81.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 164621146) is 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is COc1ccc(CNC(=O)c2cnc3ccc(-c4c(C)noc4C)cn23)cc1.
What is the InChIKey of 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is KEDYZKFHOIDRJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O3/c1-13-20(14(2)28-24-13)16-6-9-19-22-11-18(25(19)12-16)21(26)23-10-15-4-7-17(27-3)8-5-15/h4-9,11-12H,10H2,1-3H3,(H,23,26).
What are the key properties of 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164621146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).