5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide

C19H20N2O4 — CID 95898406

IUPAC5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide
SMILESCOc1ccccc1C[C@H](C)N(C)C(=O)c1ncoc1-c1ccco1
InChIInChI=1S/C19H20N2O4/c1-13(11-14-7-4-5-8-15(14)23-3)21(2)19(22)17-18(25-12-20-17)16-9-6-10-24-16/h4-10,12-13H,11H2,1-3H3/t13-/m0/s1
InChIKeyYPUAFKJXCPVCOX-ZDUSSCGKSA-N
MW340.38 g/mol
LogP3.65
Rot. Bonds6

About 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide

5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide (PubChem CID 95898406) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide
PubChem CID95898406
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide
SMILESCOc1ccccc1C[C@H](C)N(C)C(=O)c1ncoc1-c1ccco1
InChIInChI=1S/C19H20N2O4/c1-13(11-14-7-4-5-8-15(14)23-3)21(2)19(22)17-18(25-12-20-17)16-9-6-10-24-16/h4-10,12-13H,11H2,1-3H3/t13-/m0/s1
InChIKeyYPUAFKJXCPVCOX-ZDUSSCGKSA-N
XLogP3.65
TPSA68.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-1-[1-(2-methoxyphenyl)propan-2-yl]-1-methylurea
CID 71994436
N-[(2R)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-nitrofuran-2-carboxamide
CID 96567467
N-[(2R)-1-(2-methoxyphenyl)propan-2-yl]-N,6-dimethylpyridine-2-carboxamide
CID 96567463
N-[1-(2-methoxyphenyl)propan-2-yl]-N,6-dimethylpyridine-2-carboxamide
CID 71994211
1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-3-propylurea
CID 115660984
methyl 2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-2-oxoacetate
CID 112617368
N-[(2R)-1-(2-methoxyphenyl)propan-2-yl]-N-methylquinoline-8-carboxamide
CID 96567455
N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylpyrrolidine-1-carboxamide
CID 115665268
2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylacetamide;hydrochloride
CID 119319100
2-(azetidin-3-yl)-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylacetamide
CID 65488021
5-[1-(2-methoxyphenyl)propan-2-yl-methylcarbamoyl]-4-methylpyridine-3-carboxylic acid
CID 146143174
2-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpropanamide
CID 103029189

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide (CID 95898406) is 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide is COc1ccccc1C[C@H](C)N(C)C(=O)c1ncoc1-c1ccco1.
What is the InChIKey of 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide?
The InChIKey is YPUAFKJXCPVCOX-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-13(11-14-7-4-5-8-15(14)23-3)21(2)19(22)17-18(25-12-20-17)16-9-6-10-24-16/h4-10,12-13H,11H2,1-3H3/t13-/m0/s1.
What are the key properties of 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide?
5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 3.65, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 95898406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).