2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide

C26H29N5O3 — CID 169077678

IUPAC2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide
SMILESCc1ccc(NC(=O)c2coc(C(C)(C)C)n2)cc1-c1cc(N2CCOCC2)c2nccn2c1
InChIInChI=1S/C26H29N5O3/c1-17-5-6-19(28-24(32)21-16-34-25(29-21)26(2,3)4)14-20(17)18-13-22(30-9-11-33-12-10-30)23-27-7-8-31(23)15-18/h5-8,13-16H,9-12H2,1-4H3,(H,28,32)
InChIKeySSCCUHZLHCSSEB-UHFFFAOYSA-N
MW459.55 g/mol
LogP4.68
Rot. Bonds4

About 2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide

2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide (PubChem CID 169077678) has the molecular formula C26H29N5O3 and a molecular weight of 459.55 g/mol. Its IUPAC name is 2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide
PubChem CID169077678
Molecular FormulaC26H29N5O3
Molecular Weight459.55 g/mol
Exact Mass459.23
IUPAC Name2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide
SMILESCc1ccc(NC(=O)c2coc(C(C)(C)C)n2)cc1-c1cc(N2CCOCC2)c2nccn2c1
InChIInChI=1S/C26H29N5O3/c1-17-5-6-19(28-24(32)21-16-34-25(29-21)26(2,3)4)14-20(17)18-13-22(30-9-11-33-12-10-30)23-27-7-8-31(23)15-18/h5-8,13-16H,9-12H2,1-4H3,(H,28,32)
InChIKeySSCCUHZLHCSSEB-UHFFFAOYSA-N
XLogP4.68
TPSA84.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.55
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide
CID 170234775
1-tert-butyl-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]triazole-4-carboxamide
CID 169077945
2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 169130860
N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 90461181
1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide
CID 169077818
4-tert-butyl-N-[3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide
CID 11541211
N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-(1-methylcyclopropyl)pyrrolidine-1-carboxamide
CID 169077653
(5-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)anilino]methanol
CID 170092849
2-[ethyl(methyl)amino]-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-4-carboxamide
CID 90461059
3-[1-[difluoro(phosphanyl)methyl]cyclopropyl]-N-[2,4-dimethyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]pyrrolidine-1-carboxamide
CID 170234750
3-(difluoromethyl)-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-b]pyridazin-6-yl)phenyl]benzamide
CID 90462733
N-[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-4-methylphenyl]-4-tert-butylbenzamide
CID 141149040

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide (CID 169077678) is 2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide is Cc1ccc(NC(=O)c2coc(C(C)(C)C)n2)cc1-c1cc(N2CCOCC2)c2nccn2c1.
What is the InChIKey of 2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide?
The InChIKey is SSCCUHZLHCSSEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N5O3/c1-17-5-6-19(28-24(32)21-16-34-25(29-21)26(2,3)4)14-20(17)18-13-22(30-9-11-33-12-10-30)23-27-7-8-31(23)15-18/h5-8,13-16H,9-12H2,1-4H3,(H,28,32).
What are the key properties of 2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide?
2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide has a molecular weight of 459.55 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 169077678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).