5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide

C22H16N4O3 — CID 121149241

IUPAC5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
SMILESCc1cccn2cc(-c3ccccc3NC(=O)c3cc(-c4ccco4)on3)nc12
InChIInChI=1S/C22H16N4O3/c1-14-6-4-10-26-13-18(23-21(14)26)15-7-2-3-8-16(15)24-22(27)17-12-20(29-25-17)19-9-5-11-28-19/h2-13H,1H3,(H,24,27)
InChIKeyJOZJFFLMJDSOBS-UHFFFAOYSA-N
MW384.40 g/mol
LogP4.81
Rot. Bonds4

About 5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide (PubChem CID 121149241) has the molecular formula C22H16N4O3 and a molecular weight of 384.40 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
PubChem CID121149241
Molecular FormulaC22H16N4O3
Molecular Weight384.40 g/mol
Exact Mass384.12
IUPAC Name5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
SMILESCc1cccn2cc(-c3ccccc3NC(=O)c3cc(-c4ccco4)on3)nc12
InChIInChI=1S/C22H16N4O3/c1-14-6-4-10-26-13-18(23-21(14)26)15-7-2-3-8-16(15)24-22(27)17-12-20(29-25-17)19-9-5-11-28-19/h2-13H,1H3,(H,24,27)
InChIKeyJOZJFFLMJDSOBS-UHFFFAOYSA-N
XLogP4.81
TPSA85.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.40
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 121148384
5-(furan-2-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1,2-oxazole-3-carboxamide
CID 122283529
2,5-dichloro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121149101
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide
CID 121149153
5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide
CID 24739268
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 121149066
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-6-carboxamide
CID 121017091
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxybenzamide
CID 121149300
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide
CID 121149343
3-(2-methoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-5-carboxamide
CID 119099864
N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide
CID 52904677

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide (CID 121149241) is 5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide is Cc1cccn2cc(-c3ccccc3NC(=O)c3cc(-c4ccco4)on3)nc12.
What is the InChIKey of 5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?
The InChIKey is JOZJFFLMJDSOBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4O3/c1-14-6-4-10-26-13-18(23-21(14)26)15-7-2-3-8-16(15)24-22(27)17-12-20(29-25-17)19-9-5-11-28-19/h2-13H,1H3,(H,24,27).
What are the key properties of 5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide has a molecular weight of 384.40 g/mol, XLogP of 4.81, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 121149241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).