(3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide

C18H19N3O3 — CID 25332343

IUPAC(3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOc1cccc(N2C[C@H](C(=O)Nc3ccc(C)cn3)CC2=O)c1
InChIInChI=1S/C18H19N3O3/c1-12-6-7-16(19-10-12)20-18(23)13-8-17(22)21(11-13)14-4-3-5-15(9-14)24-2/h3-7,9-10,13H,8,11H2,1-2H3,(H,19,20,23)/t13-/m1/s1
InChIKeyBSHSNMGHYXSYER-CYBMUJFWSA-N
MW325.37 g/mol
LogP2.39
Rot. Bonds4

About (3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide

(3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 25332343) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is (3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID25332343
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name(3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOc1cccc(N2C[C@H](C(=O)Nc3ccc(C)cn3)CC2=O)c1
InChIInChI=1S/C18H19N3O3/c1-12-6-7-16(19-10-12)20-18(23)13-8-17(22)21(11-13)14-4-3-5-15(9-14)24-2/h3-7,9-10,13H,8,11H2,1-2H3,(H,19,20,23)/t13-/m1/s1
InChIKeyBSHSNMGHYXSYER-CYBMUJFWSA-N
XLogP2.39
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide (CID 25332343) is (3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide is COc1cccc(N2C[C@H](C(=O)Nc3ccc(C)cn3)CC2=O)c1.
What is the InChIKey of (3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is BSHSNMGHYXSYER-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-12-6-7-16(19-10-12)20-18(23)13-8-17(22)21(11-13)14-4-3-5-15(9-14)24-2/h3-7,9-10,13H,8,11H2,1-2H3,(H,19,20,23)/t13-/m1/s1.
What are the key properties of (3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
(3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 25332343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).