2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide

C16H19N3O3 — CID 110612975

IUPAC2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
SMILESCc1cc(CC(=O)Nc2cccc(N3CCOCC3)c2)no1
InChIInChI=1S/C16H19N3O3/c1-12-9-14(18-22-12)11-16(20)17-13-3-2-4-15(10-13)19-5-7-21-8-6-19/h2-4,9-10H,5-8,11H2,1H3,(H,17,20)
InChIKeyJCVFMFXDNSAUDZ-UHFFFAOYSA-N
MW301.35 g/mol
LogP2.00
Rot. Bonds4

About 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide

2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide (PubChem CID 110612975) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
PubChem CID110612975
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
SMILESCc1cc(CC(=O)Nc2cccc(N3CCOCC3)c2)no1
InChIInChI=1S/C16H19N3O3/c1-12-9-14(18-22-12)11-16(20)17-13-3-2-4-15(10-13)19-5-7-21-8-6-19/h2-4,9-10H,5-8,11H2,1H3,(H,17,20)
InChIKeyJCVFMFXDNSAUDZ-UHFFFAOYSA-N
XLogP2.00
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
CID 110612977
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
CID 110417275
2-(5-methyl-1,2-oxazol-3-yl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 110424986
2-(5-methyl-1,2-oxazol-3-yl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]acetamide
CID 110621001
2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(3-morpholin-4-ylphenyl)acetamide
CID 48679820
N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
CID 87042458
methyl 3-[[2-(5-methyl-1,2-oxazol-3-yl)acetyl]amino]benzoate
CID 110424177
2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]-N-(3-morpholin-4-ylphenyl)acetamide
CID 110426261
3-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)propanamide
CID 36968871
N-[(6-methyl-2-pyridinyl)methyl]-N'-(3-morpholin-4-ylphenyl)oxamide
CID 87044150
3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide
CID 71938578
2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
CID 47342308

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide (CID 110612975) is 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide is Cc1cc(CC(=O)Nc2cccc(N3CCOCC3)c2)no1.
What is the InChIKey of 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide?
The InChIKey is JCVFMFXDNSAUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-12-9-14(18-22-12)11-16(20)17-13-3-2-4-15(10-13)19-5-7-21-8-6-19/h2-4,9-10H,5-8,11H2,1H3,(H,17,20).
What are the key properties of 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide?
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide has a molecular weight of 301.35 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 110612975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).