N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide

C15H20N2O3S — CID 20906340

IUPACN-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
SMILESCCCCN(C)C(=O)COCc1cc(-c2cccs2)on1
InChIInChI=1S/C15H20N2O3S/c1-3-4-7-17(2)15(18)11-19-10-12-9-13(20-16-12)14-6-5-8-21-14/h5-6,8-9H,3-4,7,10-11H2,1-2H3
InChIKeyANACAUSWZFVOPE-UHFFFAOYSA-N
MW308.40 g/mol
LogP3.18
Rot. Bonds8

About N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide

N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide (PubChem CID 20906340) has the molecular formula C15H20N2O3S and a molecular weight of 308.40 g/mol. Its IUPAC name is N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide.

Molecular Properties

Compound NameN-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
PubChem CID20906340
Molecular FormulaC15H20N2O3S
Molecular Weight308.40 g/mol
Exact Mass308.12
IUPAC NameN-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
SMILESCCCCN(C)C(=O)COCc1cc(-c2cccs2)on1
InChIInChI=1S/C15H20N2O3S/c1-3-4-7-17(2)15(18)11-19-10-12-9-13(20-16-12)14-6-5-8-21-14/h5-6,8-9H,3-4,7,10-11H2,1-2H3
InChIKeyANACAUSWZFVOPE-UHFFFAOYSA-N
XLogP3.18
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.40
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methoxypropyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
CID 20906356
N-(2-methoxyethyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
CID 20906303
N-[(2R)-1-methoxypropan-2-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
CID 29038507
ethyl 1-[2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetyl]piperidine-4-carboxylate
CID 20906343
N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
CID 17254206
1-(2-methylpiperidin-1-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone
CID 20906301
ethyl 1-[2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetyl]piperidine-3-carboxylate
CID 20906318
N-[(4-propan-2-yloxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
CID 17254235
N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
CID 92705477
N-[2-(azepan-1-yl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
CID 20906368
(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 5-propyl-1H-pyrazole-3-carboxylate
CID 55531590
N-acridin-9-yl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
CID 46275218

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
The IUPAC name of N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide (CID 20906340) is N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide.
What is the SMILES notation for N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
The canonical SMILES for N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide is CCCCN(C)C(=O)COCc1cc(-c2cccs2)on1.
What is the InChIKey of N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
The InChIKey is ANACAUSWZFVOPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3S/c1-3-4-7-17(2)15(18)11-19-10-12-9-13(20-16-12)14-6-5-8-21-14/h5-6,8-9H,3-4,7,10-11H2,1-2H3.
What are the key properties of N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide has a molecular weight of 308.40 g/mol, XLogP of 3.18, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-methyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide is sourced from PubChem (CID 20906340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).