(5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide

C18H20N2O4 — CID 97465511

IUPAC(5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(C2=NO[C@@](C)(C(=O)N(C)Cc3ccco3)C2)cc1
InChIInChI=1S/C18H20N2O4/c1-18(17(21)20(2)12-15-5-4-10-23-15)11-16(19-24-18)13-6-8-14(22-3)9-7-13/h4-10H,11-12H2,1-3H3/t18-/m1/s1
InChIKeyPOKCIWIMODNYHH-GOSISDBHSA-N
MW328.37 g/mol
LogP2.83
Rot. Bonds5

About (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide

(5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide (PubChem CID 97465511) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name(5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide
PubChem CID97465511
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name(5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(C2=NO[C@@](C)(C(=O)N(C)Cc3ccco3)C2)cc1
InChIInChI=1S/C18H20N2O4/c1-18(17(21)20(2)12-15-5-4-10-23-15)11-16(19-24-18)13-6-8-14(22-3)9-7-13/h4-10H,11-12H2,1-3H3/t18-/m1/s1
InChIKeyPOKCIWIMODNYHH-GOSISDBHSA-N
XLogP2.83
TPSA64.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide with MolForge

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Related Compounds

2-amino-N-(furan-2-ylmethyl)-5-methoxy-N-methylbenzamide
CID 54878485
N-(furan-2-ylmethyl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]benzamide
CID 59260608
1-(furan-2-ylmethyl)-3-[(2R)-4-(4-methoxyphenyl)butan-2-yl]-1-methylurea
CID 95159972
methyl N-(furan-2-ylmethyl)-N-methylcarbamate
CID 2755161
[(5S)-3-(4-methoxyphenyl)-5-methyl-4H-1,2-oxazol-5-yl]-(4-methylpiperidin-1-yl)methanone
CID 97465571
[(2S,6R)-2,6-dimethylmorpholin-4-yl]-[(5R)-3-(4-methoxyphenyl)-5-methyl-4H-1,2-oxazol-5-yl]methanone
CID 98882327
N-(furan-2-ylmethyl)-2-[[4-(furan-2-ylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
CID 78763470
1-(furan-2-ylmethyl)-3-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]urea
CID 124721358
N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 52548109
3-(4-methoxyphenyl)-N-[3-(2-methoxyphenyl)propyl]-5-methyl-4H-1,2-oxazole-5-carboxamide
CID 171133295
N-(furan-2-ylmethyl)-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-methylacetamide
CID 8597532
N-(furan-2-ylmethyl)-4-methoxy-N-methylbenzenesulfonamide
CID 7510148

Frequently Asked Questions

What is the IUPAC name of (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide?
The IUPAC name of (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide (CID 97465511) is (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide.
What is the SMILES notation for (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide?
The canonical SMILES for (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide is COc1ccc(C2=NO[C@@](C)(C(=O)N(C)Cc3ccco3)C2)cc1.
What is the InChIKey of (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide?
The InChIKey is POKCIWIMODNYHH-GOSISDBHSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-18(17(21)20(2)12-15-5-4-10-23-15)11-16(19-24-18)13-6-8-14(22-3)9-7-13/h4-10H,11-12H2,1-3H3/t18-/m1/s1.
What are the key properties of (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide?
(5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 2.83, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 97465511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).