2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide

C19H20N2O4 — CID 95321877

IUPAC2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide
SMILESCO[C@@H](C)c1cccc(NC(=O)Cc2nc(-c3ccco3)oc2C)c1
InChIInChI=1S/C19H20N2O4/c1-12(23-3)14-6-4-7-15(10-14)20-18(22)11-16-13(2)25-19(21-16)17-8-5-9-24-17/h4-10,12H,11H2,1-3H3,(H,20,22)/t12-/m0/s1
InChIKeyDGARJUGWZITOSO-LBPRGKRZSA-N
MW340.38 g/mol
LogP4.13
Rot. Bonds6

About 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide

2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide (PubChem CID 95321877) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide
PubChem CID95321877
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide
SMILESCO[C@@H](C)c1cccc(NC(=O)Cc2nc(-c3ccco3)oc2C)c1
InChIInChI=1S/C19H20N2O4/c1-12(23-3)14-6-4-7-15(10-14)20-18(22)11-16-13(2)25-19(21-16)17-8-5-9-24-17/h4-10,12H,11H2,1-3H3,(H,20,22)/t12-/m0/s1
InChIKeyDGARJUGWZITOSO-LBPRGKRZSA-N
XLogP4.13
TPSA77.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide?
The IUPAC name of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide (CID 95321877) is 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide.
What is the SMILES notation for 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide?
The canonical SMILES for 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide is CO[C@@H](C)c1cccc(NC(=O)Cc2nc(-c3ccco3)oc2C)c1.
What is the InChIKey of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide?
The InChIKey is DGARJUGWZITOSO-LBPRGKRZSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-12(23-3)14-6-4-7-15(10-14)20-18(22)11-16-13(2)25-19(21-16)17-8-5-9-24-17/h4-10,12H,11H2,1-3H3,(H,20,22)/t12-/m0/s1.
What are the key properties of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide?
2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide has a molecular weight of 340.38 g/mol, XLogP of 4.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[3-[(1S)-1-methoxyethyl]phenyl]acetamide is sourced from PubChem (CID 95321877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).