3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C23H24N4O3 — CID 122323418

IUPAC3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)CCc1c(C)noc1C
InChIInChI=1S/C23H24N4O3/c1-14-6-5-11-27-13-20(25-23(14)27)17-7-9-21(29-4)19(12-17)24-22(28)10-8-18-15(2)26-30-16(18)3/h5-7,9,11-13H,8,10H2,1-4H3,(H,24,28)
InChIKeyBFRSDGZEGSNRNZ-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.49
Rot. Bonds6

About 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 122323418) has the molecular formula C23H24N4O3 and a molecular weight of 404.47 g/mol. Its IUPAC name is 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
PubChem CID122323418
Molecular FormulaC23H24N4O3
Molecular Weight404.47 g/mol
Exact Mass404.18
IUPAC Name3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)CCc1c(C)noc1C
InChIInChI=1S/C23H24N4O3/c1-14-6-5-11-27-13-20(25-23(14)27)17-7-9-21(29-4)19(12-17)24-22(28)10-8-18-15(2)26-30-16(18)3/h5-7,9,11-13H,8,10H2,1-4H3,(H,24,28)
InChIKeyBFRSDGZEGSNRNZ-UHFFFAOYSA-N
XLogP4.49
TPSA81.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122323301
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methoxy-5-methylphenyl)propanamide
CID 8573157
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide
CID 122323314
3-(2-chlorophenyl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 122323568
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 131947019
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyltriazole-4-carboxamide
CID 122323475
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 122323364
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide
CID 122323423
5-chloro-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
CID 122323473
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 122323335
3-(dimethylamino)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122323468
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide
CID 122323462

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The IUPAC name of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 122323418) is 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.
What is the SMILES notation for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The canonical SMILES for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is COc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)CCc1c(C)noc1C.
What is the InChIKey of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The InChIKey is BFRSDGZEGSNRNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O3/c1-14-6-5-11-27-13-20(25-23(14)27)17-7-9-21(29-4)19(12-17)24-22(28)10-8-18-15(2)26-30-16(18)3/h5-7,9,11-13H,8,10H2,1-4H3,(H,24,28).
What are the key properties of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide has a molecular weight of 404.47 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 122323418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).