(3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid

C18H20N2O5 — CID 70721627

IUPAC(3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
SMILESCOc1ccccc1[C@@H]1CN(C(=O)c2c(C)noc2C)C[C@H]1C(=O)O
InChIInChI=1S/C18H20N2O5/c1-10-16(11(2)25-19-10)17(21)20-8-13(14(9-20)18(22)23)12-6-4-5-7-15(12)24-3/h4-7,13-14H,8-9H2,1-3H3,(H,22,23)/t13-,14+/m0/s1
InChIKeyAKRPXRZOJYPRTJ-UONOGXRCSA-N
MW344.37 g/mol
LogP2.24
Rot. Bonds4

About (3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid

(3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid (PubChem CID 70721627) has the molecular formula C18H20N2O5 and a molecular weight of 344.37 g/mol. Its IUPAC name is (3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid.

Molecular Properties

Compound Name(3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
PubChem CID70721627
Molecular FormulaC18H20N2O5
Molecular Weight344.37 g/mol
Exact Mass344.14
IUPAC Name(3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
SMILESCOc1ccccc1[C@@H]1CN(C(=O)c2c(C)noc2C)C[C@H]1C(=O)O
InChIInChI=1S/C18H20N2O5/c1-10-16(11(2)25-19-10)17(21)20-8-13(14(9-20)18(22)23)12-6-4-5-7-15(12)24-3/h4-7,13-14H,8-9H2,1-3H3,(H,22,23)/t13-,14+/m0/s1
InChIKeyAKRPXRZOJYPRTJ-UONOGXRCSA-N
XLogP2.24
TPSA92.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid?
The IUPAC name of (3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid (CID 70721627) is (3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid.
What is the SMILES notation for (3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid?
The canonical SMILES for (3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid is COc1ccccc1[C@@H]1CN(C(=O)c2c(C)noc2C)C[C@H]1C(=O)O.
What is the InChIKey of (3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid?
The InChIKey is AKRPXRZOJYPRTJ-UONOGXRCSA-N. The full InChI is InChI=1S/C18H20N2O5/c1-10-16(11(2)25-19-10)17(21)20-8-13(14(9-20)18(22)23)12-6-4-5-7-15(12)24-3/h4-7,13-14H,8-9H2,1-3H3,(H,22,23)/t13-,14+/m0/s1.
What are the key properties of (3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid?
(3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid has a molecular weight of 344.37 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 70721627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).