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

C19H19N3O3 — CID 112990366

IUPAC2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(Nc3cc(C)on3)cc2)cc1
InChIInChI=1S/C19H19N3O3/c1-13-11-18(22-25-13)20-15-5-7-16(8-6-15)21-19(23)12-14-3-9-17(24-2)10-4-14/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyBXNHKZYBTLBULP-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.92
Rot. Bonds6

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

2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide (PubChem CID 112990366) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
PubChem CID112990366
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(Nc3cc(C)on3)cc2)cc1
InChIInChI=1S/C19H19N3O3/c1-13-11-18(22-25-13)20-15-5-7-16(8-6-15)21-19(23)12-14-3-9-17(24-2)10-4-14/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyBXNHKZYBTLBULP-UHFFFAOYSA-N
XLogP3.92
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide
CID 40589293
N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
CID 112990326
ethyl N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]carbamate
CID 112990393
2-(1H-indol-3-yl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
CID 112990361
2-(4-methoxyphenyl)-N-[4-[(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)amino]phenyl]acetamide
CID 121090418
2-(4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 4228325
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
CID 110697333
2-(4-bromophenyl)-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-3-pyridinyl]acetamide
CID 113023353
2-(4-methoxyphenyl)-N-(4-methylphenyl)acetamide;methyl 2-(4-methoxyphenyl)acetate
CID 161099806
N-(4-methoxyphenyl)-4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]benzamide
CID 37475742
N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide
CID 17202461

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide (CID 112990366) is 2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide is COc1ccc(CC(=O)Nc2ccc(Nc3cc(C)on3)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide?
The InChIKey is BXNHKZYBTLBULP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13-11-18(22-25-13)20-15-5-7-16(8-6-15)21-19(23)12-14-3-9-17(24-2)10-4-14/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide?
2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 3.92, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide is sourced from PubChem (CID 112990366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).