1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol

C14H20N2O3S — CID 62015754

About 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol

1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol (PubChem CID 62015754) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol.

Molecular Properties

• Compound Name: 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol
• PubChem CID: 62015754
• Molecular Formula: C14H20N2O3S
• Molecular Weight: 296.39 g/mol
• Exact Mass: 296.12
• IUPAC Name: 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol
• SMILES: COCC(O)CN(C)Cc1nc(-c2cccs2)oc1C
• InChI: InChI=1S/C14H20N2O3S/c1-10-12(8-16(2)7-11(17)9-18-3)15-14(19-10)13-5-4-6-20-13/h4-6,11,17H,7-9H2,1-3H3
• InChIKey: IUFTYSLSWMSAOQ-UHFFFAOYSA-N
• XLogP: 2.15
• TPSA: 58.73 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	296.39
LogP ≤ 5	2.15
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol?

The IUPAC name of 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol (CID 62015754) is 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol.

What is the SMILES notation for 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol?

The canonical SMILES for 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol is COCC(O)CN(C)Cc1nc(-c2cccs2)oc1C.

What is the InChIKey of 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol?

The InChIKey is IUFTYSLSWMSAOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-10-12(8-16(2)7-11(17)9-18-3)15-14(19-10)13-5-4-6-20-13/h4-6,11,17H,7-9H2,1-3H3.

What are the key properties of 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol?

1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol has a molecular weight of 296.39 g/mol, XLogP of 2.15, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methoxy-3-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propan-2-ol is sourced from PubChem (CID 62015754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).