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

C16H20N2O3S — CID 17254143

IUPACN-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
SMILESO=C(COCc1cc(-c2cccs2)on1)NC1CCCCC1
InChIInChI=1S/C16H20N2O3S/c19-16(17-12-5-2-1-3-6-12)11-20-10-13-9-14(21-18-13)15-7-4-8-22-15/h4,7-9,12H,1-3,5-6,10-11H2,(H,17,19)
InChIKeySJYINCGJOTTZDH-UHFFFAOYSA-N
MW320.41 g/mol
LogP3.37
Rot. Bonds6

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

N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide (PubChem CID 17254143) has the molecular formula C16H20N2O3S and a molecular weight of 320.41 g/mol. Its IUPAC name is N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
PubChem CID17254143
Molecular FormulaC16H20N2O3S
Molecular Weight320.41 g/mol
Exact Mass320.12
IUPAC NameN-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
SMILESO=C(COCc1cc(-c2cccs2)on1)NC1CCCCC1
InChIInChI=1S/C16H20N2O3S/c19-16(17-12-5-2-1-3-6-12)11-20-10-13-9-14(21-18-13)15-7-4-8-22-15/h4,7-9,12H,1-3,5-6,10-11H2,(H,17,19)
InChIKeySJYINCGJOTTZDH-UHFFFAOYSA-N
XLogP3.37
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide (CID 17254143) is N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide is O=C(COCc1cc(-c2cccs2)on1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
The InChIKey is SJYINCGJOTTZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S/c19-16(17-12-5-2-1-3-6-12)11-20-10-13-9-14(21-18-13)15-7-4-8-22-15/h4,7-9,12H,1-3,5-6,10-11H2,(H,17,19).
What are the key properties of N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide has a molecular weight of 320.41 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide is sourced from PubChem (CID 17254143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).