5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide

C19H24N2O5S — CID 46411239

IUPAC5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1ccc(S(=O)(=O)N2CCCCC2)o1
InChIInChI=1S/C19H24N2O5S/c1-2-14-25-16-9-5-4-8-15(16)20-19(22)17-10-11-18(26-17)27(23,24)21-12-6-3-7-13-21/h4-5,8-11H,2-3,6-7,12-14H2,1H3,(H,20,22)
InChIKeyJMUCVCSQHQXCJP-UHFFFAOYSA-N
MW392.48 g/mol
LogP3.50
Rot. Bonds7

About 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide

5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide (PubChem CID 46411239) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide
PubChem CID46411239
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC Name5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1ccc(S(=O)(=O)N2CCCCC2)o1
InChIInChI=1S/C19H24N2O5S/c1-2-14-25-16-9-5-4-8-15(16)20-19(22)17-10-11-18(26-17)27(23,24)21-12-6-3-7-13-21/h4-5,8-11H,2-3,6-7,12-14H2,1H3,(H,20,22)
InChIKeyJMUCVCSQHQXCJP-UHFFFAOYSA-N
XLogP3.50
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide?
The IUPAC name of 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide (CID 46411239) is 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide?
The canonical SMILES for 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide is CCCOc1ccccc1NC(=O)c1ccc(S(=O)(=O)N2CCCCC2)o1.
What is the InChIKey of 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide?
The InChIKey is JMUCVCSQHQXCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-2-14-25-16-9-5-4-8-15(16)20-19(22)17-10-11-18(26-17)27(23,24)21-12-6-3-7-13-21/h4-5,8-11H,2-3,6-7,12-14H2,1H3,(H,20,22).
What are the key properties of 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide?
5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide has a molecular weight of 392.48 g/mol, XLogP of 3.50, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-ylsulfonyl-N-(2-propoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 46411239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).