N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide

C19H16N4O2 — CID 39191791

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C19H16N4O2/c24-19(16-12-17(25-22-16)14-6-2-1-3-7-14)20-10-9-15-13-23-11-5-4-8-18(23)21-15/h1-8,11-13H,9-10H2,(H,20,24)
InChIKeyMFURNMYCDOKNTF-UHFFFAOYSA-N
MW332.36 g/mol
LogP2.96
Rot. Bonds5

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 39191791) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID39191791
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C19H16N4O2/c24-19(16-12-17(25-22-16)14-6-2-1-3-7-14)20-10-9-15-13-23-11-5-4-8-18(23)21-15/h1-8,11-13H,9-10H2,(H,20,24)
InChIKeyMFURNMYCDOKNTF-UHFFFAOYSA-N
XLogP2.96
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-imidazo[1,2-a]pyridin-2-yl-5-phenyl-1,2-oxazole-3-carboxamide
CID 44602343
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
CID 41463565
1-benzyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)triazole-4-carboxamide
CID 37089479
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
CID 32834557
2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
N-[2-(4-hydroxyphenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 24738150
5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
CID 41463533
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methylthiophene-2-carboxamide
CID 31008232
2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 43063902
methyl 6-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)pyridine-3-carboxylate
CID 32938785

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide (CID 39191791) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide is O=C(NCCc1cn2ccccc2n1)c1cc(-c2ccccc2)on1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is MFURNMYCDOKNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c24-19(16-12-17(25-22-16)14-6-2-1-3-7-14)20-10-9-15-13-23-11-5-4-8-18(23)21-15/h1-8,11-13H,9-10H2,(H,20,24).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 39191791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).