1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide

C20H23N3O4 — CID 71910619

IUPAC1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc(C)cc1N1CC(C(=O)N(C)c2ncccc2OC)CC1=O
InChIInChI=1S/C20H23N3O4/c1-13-7-8-16(26-3)15(10-13)23-12-14(11-18(23)24)20(25)22(2)19-17(27-4)6-5-9-21-19/h5-10,14H,11-12H2,1-4H3
InChIKeyHRKUWBWGYZQEDU-UHFFFAOYSA-N
MW369.42 g/mol
LogP2.42
Rot. Bonds5

About 1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide

1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 71910619) has the molecular formula C20H23N3O4 and a molecular weight of 369.42 g/mol. Its IUPAC name is 1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
PubChem CID71910619
Molecular FormulaC20H23N3O4
Molecular Weight369.42 g/mol
Exact Mass369.17
IUPAC Name1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc(C)cc1N1CC(C(=O)N(C)c2ncccc2OC)CC1=O
InChIInChI=1S/C20H23N3O4/c1-13-7-8-16(26-3)15(10-13)23-12-14(11-18(23)24)20(25)22(2)19-17(27-4)6-5-9-21-19/h5-10,14H,11-12H2,1-4H3
InChIKeyHRKUWBWGYZQEDU-UHFFFAOYSA-N
XLogP2.42
TPSA71.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide (CID 71910619) is 1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide is COc1ccc(C)cc1N1CC(C(=O)N(C)c2ncccc2OC)CC1=O.
What is the InChIKey of 1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is HRKUWBWGYZQEDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4/c1-13-7-8-16(26-3)15(10-13)23-12-14(11-18(23)24)20(25)22(2)19-17(27-4)6-5-9-21-19/h5-10,14H,11-12H2,1-4H3.
What are the key properties of 1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide?
1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 2.42, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-5-methylphenyl)-N-(3-methoxy-2-pyridinyl)-N-methyl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 71910619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).