N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

C23H24N6O3 — CID 178051365

IUPACN-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc(-c2ccc(C)c(NC(=O)c3cnc4cc(N5CCO[C@H](C)C5)ccn34)c2)no1
InChIInChI=1S/C23H24N6O3/c1-14-4-5-17(22-25-16(3)32-27-22)10-19(14)26-23(30)20-12-24-21-11-18(6-7-29(20)21)28-8-9-31-15(2)13-28/h4-7,10-12,15H,8-9,13H2,1-3H3,(H,26,30)/t15-/m1/s1
InChIKeyHNAJDLGXFGKRAW-OAHLLOKOSA-N
MW432.48 g/mol
LogP3.48
Rot. Bonds4

About N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 178051365) has the molecular formula C23H24N6O3 and a molecular weight of 432.48 g/mol. Its IUPAC name is N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID178051365
Molecular FormulaC23H24N6O3
Molecular Weight432.48 g/mol
Exact Mass432.19
IUPAC NameN-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc(-c2ccc(C)c(NC(=O)c3cnc4cc(N5CCO[C@H](C)C5)ccn34)c2)no1
InChIInChI=1S/C23H24N6O3/c1-14-4-5-17(22-25-16(3)32-27-22)10-19(14)26-23(30)20-12-24-21-11-18(6-7-29(20)21)28-8-9-31-15(2)13-28/h4-7,10-12,15H,8-9,13H2,1-3H3,(H,26,30)/t15-/m1/s1
InChIKeyHNAJDLGXFGKRAW-OAHLLOKOSA-N
XLogP3.48
TPSA97.79 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Related Compounds

N-[5-[5-[(2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-pyrrolidin-1-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 171796858
N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide;fluoromethane
CID 169268620
N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-carboxamide;oxolane;sulfane
CID 178051275
methyl (2R)-2-[3-[3-(imidazo[1,2-a]pyridine-3-carbonylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholine-4-carboxylate
CID 71289394
8-amino-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 178051545
N-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71280864
N-[2-methyl-5-[5-(3-piperazin-1-ylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71291286
N-[5-[5-(azetidin-3-yl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide
CID 123942811
N-[5-[5-(3-aminooxetan-3-yl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71281406
N-[5-[5-[(2R)-azetidin-2-yl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171796698
N-[2-methyl-5-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71281207
N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-(4-piperidin-1-ylanilino)imidazo[1,2-a]pyridine-3-carboxamide
CID 171796465

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 178051365) is N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1nc(-c2ccc(C)c(NC(=O)c3cnc4cc(N5CCO[C@H](C)C5)ccn34)c2)no1.
What is the InChIKey of N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is HNAJDLGXFGKRAW-OAHLLOKOSA-N. The full InChI is InChI=1S/C23H24N6O3/c1-14-4-5-17(22-25-16(3)32-27-22)10-19(14)26-23(30)20-12-24-21-11-18(6-7-29(20)21)28-8-9-31-15(2)13-28/h4-7,10-12,15H,8-9,13H2,1-3H3,(H,26,30)/t15-/m1/s1.
What are the key properties of N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 432.48 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-[(2R)-2-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 178051365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).