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

C20H20N2O3 — CID 97066559

IUPAC2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide
SMILESCc1oc(-c2ccco2)nc1CC(=O)NC[C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C20H20N2O3/c1-13-17(22-20(25-13)18-8-5-9-24-18)11-19(23)21-12-15-10-16(15)14-6-3-2-4-7-14/h2-9,15-16H,10-12H2,1H3,(H,21,23)/t15-,16-/m1/s1
InChIKeyMWUOZOVUWXIZGZ-HZPDHXFCSA-N
MW336.39 g/mol
LogP3.71
Rot. Bonds6

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

2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide (PubChem CID 97066559) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide
PubChem CID97066559
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide
SMILESCc1oc(-c2ccco2)nc1CC(=O)NC[C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C20H20N2O3/c1-13-17(22-20(25-13)18-8-5-9-24-18)11-19(23)21-12-15-10-16(15)14-6-3-2-4-7-14/h2-9,15-16H,10-12H2,1H3,(H,21,23)/t15-,16-/m1/s1
InChIKeyMWUOZOVUWXIZGZ-HZPDHXFCSA-N
XLogP3.71
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide?
The IUPAC name of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide (CID 97066559) is 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide.
What is the SMILES notation for 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide?
The canonical SMILES for 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide is Cc1oc(-c2ccco2)nc1CC(=O)NC[C@H]1C[C@@H]1c1ccccc1.
What is the InChIKey of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide?
The InChIKey is MWUOZOVUWXIZGZ-HZPDHXFCSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-13-17(22-20(25-13)18-8-5-9-24-18)11-19(23)21-12-15-10-16(15)14-6-3-2-4-7-14/h2-9,15-16H,10-12H2,1H3,(H,21,23)/t15-,16-/m1/s1.
What are the key properties of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide?
2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide has a molecular weight of 336.39 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 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-[[(1S,2S)-2-phenylcyclopropyl]methyl]acetamide is sourced from PubChem (CID 97066559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).