5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one

C18H21NO4S — CID 172821205

IUPAC5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one
SMILESCc1cc(=O)n(C)cc1-c1ccccc1S(=O)(=O)COCC1CC1
InChIInChI=1S/C18H21NO4S/c1-13-9-18(20)19(2)10-16(13)15-5-3-4-6-17(15)24(21,22)12-23-11-14-7-8-14/h3-6,9-10,14H,7-8,11-12H2,1-2H3
InChIKeyUGDSZFSAMPXCAP-UHFFFAOYSA-N
MW347.44 g/mol
LogP2.52
Rot. Bonds6

About 5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one

5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one (PubChem CID 172821205) has the molecular formula C18H21NO4S and a molecular weight of 347.44 g/mol. Its IUPAC name is 5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one.

Molecular Properties

Compound Name5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one
PubChem CID172821205
Molecular FormulaC18H21NO4S
Molecular Weight347.44 g/mol
Exact Mass347.12
IUPAC Name5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one
SMILESCc1cc(=O)n(C)cc1-c1ccccc1S(=O)(=O)COCC1CC1
InChIInChI=1S/C18H21NO4S/c1-13-9-18(20)19(2)10-16(13)15-5-3-4-6-17(15)24(21,22)12-23-11-14-7-8-14/h3-6,9-10,14H,7-8,11-12H2,1-2H3
InChIKeyUGDSZFSAMPXCAP-UHFFFAOYSA-N
XLogP2.52
TPSA65.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.44
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one?
The IUPAC name of 5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one (CID 172821205) is 5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one.
What is the SMILES notation for 5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one?
The canonical SMILES for 5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one is Cc1cc(=O)n(C)cc1-c1ccccc1S(=O)(=O)COCC1CC1.
What is the InChIKey of 5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one?
The InChIKey is UGDSZFSAMPXCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4S/c1-13-9-18(20)19(2)10-16(13)15-5-3-4-6-17(15)24(21,22)12-23-11-14-7-8-14/h3-6,9-10,14H,7-8,11-12H2,1-2H3.
What are the key properties of 5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one?
5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one has a molecular weight of 347.44 g/mol, XLogP of 2.52, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(cyclopropylmethoxymethylsulfonyl)phenyl]-1,4-dimethylpyridin-2-one is sourced from PubChem (CID 172821205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).