(3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide

C17H25N3O4 — CID 94092670

IUPAC(3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc([C@@H](CNC(=O)[C@@H]2CC(=O)N(C)C2)N2CCOCC2)o1
InChIInChI=1S/C17H25N3O4/c1-12-3-4-15(24-12)14(20-5-7-23-8-6-20)10-18-17(22)13-9-16(21)19(2)11-13/h3-4,13-14H,5-11H2,1-2H3,(H,18,22)/t13-,14-/m1/s1
InChIKeyUMGJTRCEAWZESQ-ZIAGYGMSSA-N
MW335.40 g/mol
LogP0.56
Rot. Bonds5

About (3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide

(3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 94092670) has the molecular formula C17H25N3O4 and a molecular weight of 335.40 g/mol. Its IUPAC name is (3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID94092670
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
Exact Mass335.18
IUPAC Name(3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc([C@@H](CNC(=O)[C@@H]2CC(=O)N(C)C2)N2CCOCC2)o1
InChIInChI=1S/C17H25N3O4/c1-12-3-4-15(24-12)14(20-5-7-23-8-6-20)10-18-17(22)13-9-16(21)19(2)11-13/h3-4,13-14H,5-11H2,1-2H3,(H,18,22)/t13-,14-/m1/s1
InChIKeyUMGJTRCEAWZESQ-ZIAGYGMSSA-N
XLogP0.56
TPSA75.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide (CID 94092670) is (3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide is Cc1ccc([C@@H](CNC(=O)[C@@H]2CC(=O)N(C)C2)N2CCOCC2)o1.
What is the InChIKey of (3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is UMGJTRCEAWZESQ-ZIAGYGMSSA-N. The full InChI is InChI=1S/C17H25N3O4/c1-12-3-4-15(24-12)14(20-5-7-23-8-6-20)10-18-17(22)13-9-16(21)19(2)11-13/h3-4,13-14H,5-11H2,1-2H3,(H,18,22)/t13-,14-/m1/s1.
What are the key properties of (3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide?
(3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 335.40 g/mol, XLogP of 0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 94092670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).