1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone

C23H24N6O3 — CID 123508903

IUPAC1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone
SMILESCC(=O)N1CCOC(c2nc(-c3ccc(C)c(NCc4cnc5ccccn45)c3)no2)C1
InChIInChI=1S/C23H24N6O3/c1-15-6-7-17(11-19(15)24-12-18-13-25-21-5-3-4-8-29(18)21)22-26-23(32-27-22)20-14-28(16(2)30)9-10-31-20/h3-8,11,13,20,24H,9-10,12,14H2,1-2H3
InChIKeyKIZKPINNKHKXFF-UHFFFAOYSA-N
MW432.48 g/mol
LogP3.22
Rot. Bonds5

About 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone

1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone (PubChem CID 123508903) has the molecular formula C23H24N6O3 and a molecular weight of 432.48 g/mol. Its IUPAC name is 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone.

Molecular Properties

Compound Name1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone
PubChem CID123508903
Molecular FormulaC23H24N6O3
Molecular Weight432.48 g/mol
Exact Mass432.19
IUPAC Name1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone
SMILESCC(=O)N1CCOC(c2nc(-c3ccc(C)c(NCc4cnc5ccccn45)c3)no2)C1
InChIInChI=1S/C23H24N6O3/c1-15-6-7-17(11-19(15)24-12-18-13-25-21-5-3-4-8-29(18)21)22-26-23(32-27-22)20-14-28(16(2)30)9-10-31-20/h3-8,11,13,20,24H,9-10,12,14H2,1-2H3
InChIKeyKIZKPINNKHKXFF-UHFFFAOYSA-N
XLogP3.22
TPSA97.79 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
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-(methylsulfanylamino)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 144544788
N-[2-methyl-5-[5-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 150587498
N-[2-methyl-5-[5-[(2R)-1-methylsulfonylazetidin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171796777
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-[(methylcarbamoylamino)methyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71291711
N-[2-methyl-5-(5-spiro[3.3]heptan-2-yl-1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171796609
N-[2-methyl-5-[5-[(3R)-4-methylsulfonylmorpholin-3-yl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71281317
N-[2-methyl-5-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71281207
tert-butyl (3S)-3-[3-[3-(imidazo[1,2-a]pyridine-3-carbonylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholine-4-carboxylate
CID 71289319
methyl 3-[3-[3-[[hydroxy(imidazo[1,2-a]pyridin-3-yl)methyl]amino]-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholine-4-carboxylate
CID 123466377

Frequently Asked Questions

What is the IUPAC name of 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone?
The IUPAC name of 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone (CID 123508903) is 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone.
What is the SMILES notation for 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone?
The canonical SMILES for 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone is CC(=O)N1CCOC(c2nc(-c3ccc(C)c(NCc4cnc5ccccn45)c3)no2)C1.
What is the InChIKey of 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone?
The InChIKey is KIZKPINNKHKXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O3/c1-15-6-7-17(11-19(15)24-12-18-13-25-21-5-3-4-8-29(18)21)22-26-23(32-27-22)20-14-28(16(2)30)9-10-31-20/h3-8,11,13,20,24H,9-10,12,14H2,1-2H3.
What are the key properties of 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone?
1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone has a molecular weight of 432.48 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[3-[3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-4-methylphenyl]-1,2,4-oxadiazol-5-yl]morpholin-4-yl]ethanone is sourced from PubChem (CID 123508903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).