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

C22H20N4O2 — CID 24739145

IUPACN-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1onc(-c2ccccc2)c1-c1cn2cc(C(=O)NC3CCC3)ccc2n1
InChIInChI=1S/C22H20N4O2/c1-14-20(21(25-28-14)15-6-3-2-4-7-15)18-13-26-12-16(10-11-19(26)24-18)22(27)23-17-8-5-9-17/h2-4,6-7,10-13,17H,5,8-9H2,1H3,(H,23,27)
InChIKeyKLHMSESIXMLORB-UHFFFAOYSA-N
MW372.43 g/mol
LogP4.25
Rot. Bonds4

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

N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 24739145) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID24739145
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC NameN-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1onc(-c2ccccc2)c1-c1cn2cc(C(=O)NC3CCC3)ccc2n1
InChIInChI=1S/C22H20N4O2/c1-14-20(21(25-28-14)15-6-3-2-4-7-15)18-13-26-12-16(10-11-19(26)24-18)22(27)23-17-8-5-9-17/h2-4,6-7,10-13,17H,5,8-9H2,1H3,(H,23,27)
InChIKeyKLHMSESIXMLORB-UHFFFAOYSA-N
XLogP4.25
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 24739145) is N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is Cc1onc(-c2ccccc2)c1-c1cn2cc(C(=O)NC3CCC3)ccc2n1.
What is the InChIKey of N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is KLHMSESIXMLORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-14-20(21(25-28-14)15-6-3-2-4-7-15)18-13-26-12-16(10-11-19(26)24-18)22(27)23-17-8-5-9-17/h2-4,6-7,10-13,17H,5,8-9H2,1H3,(H,23,27).
What are the key properties of N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 24739145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).