N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide

C18H21N3O5 — CID 56904398

IUPACN-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide
SMILESCOc1cccc(NC(=O)CC2COCCN2C(=O)c2cc(C)on2)c1
InChIInChI=1S/C18H21N3O5/c1-12-8-16(20-26-12)18(23)21-6-7-25-11-14(21)10-17(22)19-13-4-3-5-15(9-13)24-2/h3-5,8-9,14H,6-7,10-11H2,1-2H3,(H,19,22)
InChIKeyALEYFBKAOQFMOO-UHFFFAOYSA-N
MW359.38 g/mol
LogP1.86
Rot. Bonds5

About N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide

N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide (PubChem CID 56904398) has the molecular formula C18H21N3O5 and a molecular weight of 359.38 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide
PubChem CID56904398
Molecular FormulaC18H21N3O5
Molecular Weight359.38 g/mol
Exact Mass359.15
IUPAC NameN-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide
SMILESCOc1cccc(NC(=O)CC2COCCN2C(=O)c2cc(C)on2)c1
InChIInChI=1S/C18H21N3O5/c1-12-8-16(20-26-12)18(23)21-6-7-25-11-14(21)10-17(22)19-13-4-3-5-15(9-13)24-2/h3-5,8-9,14H,6-7,10-11H2,1-2H3,(H,19,22)
InChIKeyALEYFBKAOQFMOO-UHFFFAOYSA-N
XLogP1.86
TPSA93.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide
CID 56908629
[3-[(dimethylamino)methyl]morpholin-4-yl]-(5-methyl-1,2-oxazol-3-yl)methanone;formic acid
CID 71786025
(3R)-3-[(2S)-2-hydroxy-2-thiophen-2-ylethyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide
CID 96535639
[(2R)-2-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 94620742
N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54832632
2-[acetyl-(5-methyl-1,2-oxazol-3-yl)amino]-N-(3-methoxyphenyl)acetamide
CID 113181870
2-[(3S)-4-(1-ethyl-2,5-dimethylpyrrole-3-carbonyl)morpholin-3-yl]-N-phenylacetamide
CID 95889150
N-[5-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
CID 121029270
(6R)-6-methoxy-N-(3-methoxyphenyl)-1,4-oxazepane-4-carboxamide
CID 75536887
N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
CID 110422002
2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(3-methoxyphenyl)acetamide
CID 62046860
[(2R,4S)-4-hydroxy-2-(3-methoxyphenyl)pyrrolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 129481472

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide (CID 56904398) is N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide is COc1cccc(NC(=O)CC2COCCN2C(=O)c2cc(C)on2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide?
The InChIKey is ALEYFBKAOQFMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O5/c1-12-8-16(20-26-12)18(23)21-6-7-25-11-14(21)10-17(22)19-13-4-3-5-15(9-13)24-2/h3-5,8-9,14H,6-7,10-11H2,1-2H3,(H,19,22).
What are the key properties of N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide?
N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide has a molecular weight of 359.38 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide is sourced from PubChem (CID 56904398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).