2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide

C21H17N3O2 — CID 16622456

IUPAC2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C21H17N3O2/c1-14-18(24-21(26-14)16-7-3-2-4-8-16)13-19(25)23-17-11-5-9-15-10-6-12-22-20(15)17/h2-12H,13H2,1H3,(H,23,25)
InChIKeyJDKRAYKNLDPOIN-UHFFFAOYSA-N
MW343.39 g/mol
LogP4.38
Rot. Bonds4

About 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide

2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide (PubChem CID 16622456) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide
PubChem CID16622456
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC Name2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C21H17N3O2/c1-14-18(24-21(26-14)16-7-3-2-4-8-16)13-19(25)23-17-11-5-9-15-10-6-12-22-20(15)17/h2-12H,13H2,1H3,(H,23,25)
InChIKeyJDKRAYKNLDPOIN-UHFFFAOYSA-N
XLogP4.38
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide
CID 16614398
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide
CID 157013228
N-(2-bromophenyl)-2-(5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)acetamide
CID 110371988
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide
CID 47037766
N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide
CID 110422110
2-[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(2-fluorophenyl)acetamide
CID 110420304
N-(2-methoxyphenyl)-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetamide
CID 110356012
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 33041067
2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide
CID 110681499
N-[2-(methylamino)-2-oxoethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 32562086
(2S)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]propanoic acid
CID 119238230

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide (CID 16622456) is 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide is Cc1oc(-c2ccccc2)nc1CC(=O)Nc1cccc2cccnc12.
What is the InChIKey of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide?
The InChIKey is JDKRAYKNLDPOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c1-14-18(24-21(26-14)16-7-3-2-4-8-16)13-19(25)23-17-11-5-9-15-10-6-12-22-20(15)17/h2-12H,13H2,1H3,(H,23,25).
What are the key properties of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide?
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide has a molecular weight of 343.39 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 16622456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).