N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide

C23H19N3O3 — CID 5329359

IUPACN-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide
SMILESCOc1cccc(-c2cncc(-c3nc(-c4ccccc4)c(NC(C)=O)o3)c2)c1
InChIInChI=1S/C23H19N3O3/c1-15(27)25-23-21(16-7-4-3-5-8-16)26-22(29-23)19-11-18(13-24-14-19)17-9-6-10-20(12-17)28-2/h3-14H,1-2H3,(H,25,27)
InChIKeyOWWIWMKMQPEKKF-UHFFFAOYSA-N
MW385.42 g/mol
LogP5.04
Rot. Bonds5

About N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide

N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide (PubChem CID 5329359) has the molecular formula C23H19N3O3 and a molecular weight of 385.42 g/mol. Its IUPAC name is N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide.

Molecular Properties

Compound NameN-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide
PubChem CID5329359
Molecular FormulaC23H19N3O3
Molecular Weight385.42 g/mol
Exact Mass385.14
IUPAC NameN-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide
SMILESCOc1cccc(-c2cncc(-c3nc(-c4ccccc4)c(NC(C)=O)o3)c2)c1
InChIInChI=1S/C23H19N3O3/c1-15(27)25-23-21(16-7-4-3-5-8-16)26-22(29-23)19-11-18(13-24-14-19)17-9-6-10-20(12-17)28-2/h3-14H,1-2H3,(H,25,27)
InChIKeyOWWIWMKMQPEKKF-UHFFFAOYSA-N
XLogP5.04
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.42
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-(Phenoxymethyl)phenyl)-1-(5-(pyridin-2-yl)oxazol-2-yl)propan-1-one
CID 16736226
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(3-(benzyloxy)phenyl)-propane
CID 16735160
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-methoxyphenyl)heptane
CID 16736437
1-(5-(4-Methoxypyridin-2-yl)oxazol-2-yl)-7-phenylheptan-1-one
CID 16110651
2-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
CID 57948490
3-ethoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide
CID 1414353
N-{4-phenyl-2-[5-(thiophen-3-yl)pyridin-3-yl]-1,3-oxazol-5-yl}acetamide
CID 5329355
N-[4-phenyl-2-(5-phenylpyridin-3-yl)-1,3-oxazol-5-yl]acetamide
CID 5329356
N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 1114156
Methyl 6-(2-(3-(4-phenoxyphenyl)propanoyl)oxazol-5-yl)pyridine-3-carboxylate
CID 24800000
Methyl 6-(2-(3-(4-(phenoxymethyl)phenyl)propanoyl)oxazol-5-yl)pyridine-3-carboxylate
CID 24800519
N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxamide
CID 46870679

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide?
The IUPAC name of N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide (CID 5329359) is N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide.
What is the SMILES notation for N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide?
The canonical SMILES for N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide is COc1cccc(-c2cncc(-c3nc(-c4ccccc4)c(NC(C)=O)o3)c2)c1.
What is the InChIKey of N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide?
The InChIKey is OWWIWMKMQPEKKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O3/c1-15(27)25-23-21(16-7-4-3-5-8-16)26-22(29-23)19-11-18(13-24-14-19)17-9-6-10-20(12-17)28-2/h3-14H,1-2H3,(H,25,27).
What are the key properties of N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide?
N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide has a molecular weight of 385.42 g/mol, XLogP of 5.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(3-methoxyphenyl)-3-pyridinyl]-4-phenyl-1,3-oxazol-5-yl]acetamide is sourced from PubChem (CID 5329359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).