(3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide

C25H25FN4O6S — CID 11489417

IUPAC(3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CN(S(C)(=O)=O)C[C@@H]2C(=O)Nc2ccc(-n3ccccc3=O)cc2F)cc1
InChIInChI=1S/C25H25FN4O6S/c1-36-18-9-6-16(7-10-18)27-24(32)19-14-29(37(2,34)35)15-20(19)25(33)28-22-11-8-17(13-21(22)26)30-12-4-3-5-23(30)31/h3-13,19-20H,14-15H2,1-2H3,(H,27,32)(H,28,33)/t19-,20-/m0/s1
InChIKeyUGXIJKAHAHUPDN-PMACEKPBSA-N
MW528.56 g/mol
LogP2.07
Rot. Bonds7

About (3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide

(3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide (PubChem CID 11489417) has the molecular formula C25H25FN4O6S and a molecular weight of 528.56 g/mol. Its IUPAC name is (3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide.

Molecular Properties

Compound Name(3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide
PubChem CID11489417
Molecular FormulaC25H25FN4O6S
Molecular Weight528.56 g/mol
Exact Mass528.15
IUPAC Name(3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CN(S(C)(=O)=O)C[C@@H]2C(=O)Nc2ccc(-n3ccccc3=O)cc2F)cc1
InChIInChI=1S/C25H25FN4O6S/c1-36-18-9-6-16(7-10-18)27-24(32)19-14-29(37(2,34)35)15-20(19)25(33)28-22-11-8-17(13-21(22)26)30-12-4-3-5-23(30)31/h3-13,19-20H,14-15H2,1-2H3,(H,27,32)(H,28,33)/t19-,20-/m0/s1
InChIKeyUGXIJKAHAHUPDN-PMACEKPBSA-N
XLogP2.07
TPSA126.81 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500528.56
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide?
The IUPAC name of (3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide (CID 11489417) is (3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide.
What is the SMILES notation for (3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide?
The canonical SMILES for (3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide is COc1ccc(NC(=O)[C@H]2CN(S(C)(=O)=O)C[C@@H]2C(=O)Nc2ccc(-n3ccccc3=O)cc2F)cc1.
What is the InChIKey of (3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide?
The InChIKey is UGXIJKAHAHUPDN-PMACEKPBSA-N. The full InChI is InChI=1S/C25H25FN4O6S/c1-36-18-9-6-16(7-10-18)27-24(32)19-14-29(37(2,34)35)15-20(19)25(33)28-22-11-8-17(13-21(22)26)30-12-4-3-5-23(30)31/h3-13,19-20H,14-15H2,1-2H3,(H,27,32)(H,28,33)/t19-,20-/m0/s1.
What are the key properties of (3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide?
(3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide has a molecular weight of 528.56 g/mol, XLogP of 2.07, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-3-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-4-N-(4-methoxyphenyl)-1-methylsulfonylpyrrolidine-3,4-dicarboxamide is sourced from PubChem (CID 11489417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).