2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C12H19N3O2 — CID 813408

IUPAC2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CNC2CCCCC2)no1
InChIInChI=1S/C12H19N3O2/c1-9-7-11(15-17-9)14-12(16)8-13-10-5-3-2-4-6-10/h7,10,13H,2-6,8H2,1H3,(H,14,15,16)
InChIKeyDGCMROWJJOROQV-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.84
Rot. Bonds4

About 2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 813408) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID813408
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CNC2CCCCC2)no1
InChIInChI=1S/C12H19N3O2/c1-9-7-11(15-17-9)14-12(16)8-13-10-5-3-2-4-6-10/h7,10,13H,2-6,8H2,1H3,(H,14,15,16)
InChIKeyDGCMROWJJOROQV-UHFFFAOYSA-N
XLogP1.84
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 109031668
1-cyclododecyl-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812118
N-cyclohexyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]propanamide
CID 109014106
N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 44996024
1-N-cycloheptyl-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109149703
2-[cyclohexyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 18078417
2-N-cycloheptyl-1-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,2-dicarboxamide
CID 109139807
2-(3-cyclopentyloxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 37231455
N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 42768746
1-(2-cyclohexylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 6460835
N-(5-methyl-1,2-oxazol-3-yl)-3-[(2R)-2-methylpiperidin-1-yl]propanamide
CID 39912480
5-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
CID 109275001

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 813408) is 2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(NC(=O)CNC2CCCCC2)no1.
What is the InChIKey of 2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is DGCMROWJJOROQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-9-7-11(15-17-9)14-12(16)8-13-10-5-3-2-4-6-10/h7,10,13H,2-6,8H2,1H3,(H,14,15,16).
What are the key properties of 2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 237.30 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 813408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).