(3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide

C18H18BrN3O3 — CID 97261699

IUPAC(3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(N2C[C@H](C(=O)Nc3cn(C)cc(Br)c3=O)CC2=O)cc1
InChIInChI=1S/C18H18BrN3O3/c1-11-3-5-13(6-4-11)22-8-12(7-16(22)23)18(25)20-15-10-21(2)9-14(19)17(15)24/h3-6,9-10,12H,7-8H2,1-2H3,(H,20,25)/t12-/m1/s1
InChIKeyDGNDVAXZUSSHDU-GFCCVEGCSA-N
MW404.26 g/mol
LogP2.45
Rot. Bonds3

About (3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide

(3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 97261699) has the molecular formula C18H18BrN3O3 and a molecular weight of 404.26 g/mol. Its IUPAC name is (3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID97261699
Molecular FormulaC18H18BrN3O3
Molecular Weight404.26 g/mol
Exact Mass403.05
IUPAC Name(3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(N2C[C@H](C(=O)Nc3cn(C)cc(Br)c3=O)CC2=O)cc1
InChIInChI=1S/C18H18BrN3O3/c1-11-3-5-13(6-4-11)22-8-12(7-16(22)23)18(25)20-15-10-21(2)9-14(19)17(15)24/h3-6,9-10,12H,7-8H2,1-2H3,(H,20,25)/t12-/m1/s1
InChIKeyDGNDVAXZUSSHDU-GFCCVEGCSA-N
XLogP2.45
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.26
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide (CID 97261699) is (3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide is Cc1ccc(N2C[C@H](C(=O)Nc3cn(C)cc(Br)c3=O)CC2=O)cc1.
What is the InChIKey of (3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is DGNDVAXZUSSHDU-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H18BrN3O3/c1-11-3-5-13(6-4-11)22-8-12(7-16(22)23)18(25)20-15-10-21(2)9-14(19)17(15)24/h3-6,9-10,12H,7-8H2,1-2H3,(H,20,25)/t12-/m1/s1.
What are the key properties of (3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
(3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 404.26 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(5-bromo-1-methyl-4-oxo-3-pyridinyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 97261699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).