3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide

C19H24N2O4S — CID 26524387

IUPAC3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide
SMILESCc1ccc(S(=O)(=O)N2CCCCC2)cc1NC(=O)CCc1ccco1
InChIInChI=1S/C19H24N2O4S/c1-15-7-9-17(26(23,24)21-11-3-2-4-12-21)14-18(15)20-19(22)10-8-16-6-5-13-25-16/h5-7,9,13-14H,2-4,8,10-12H2,1H3,(H,20,22)
InChIKeyVGAADNUPCWUFQV-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.33
Rot. Bonds6

About 3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide

3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide (PubChem CID 26524387) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide
PubChem CID26524387
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide
SMILESCc1ccc(S(=O)(=O)N2CCCCC2)cc1NC(=O)CCc1ccco1
InChIInChI=1S/C19H24N2O4S/c1-15-7-9-17(26(23,24)21-11-3-2-4-12-21)14-18(15)20-19(22)10-8-16-6-5-13-25-16/h5-7,9,13-14H,2-4,8,10-12H2,1H3,(H,20,22)
InChIKeyVGAADNUPCWUFQV-UHFFFAOYSA-N
XLogP3.33
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)-5-piperidin-1-ylsulfonylphenyl]-3-(furan-2-yl)propanamide
CID 33297922
3-(furan-2-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)propanamide
CID 31494184
furan-2-ylmethyl-methyl-[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium
CID 9333436
3-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide
CID 26775491
5-(azepan-1-ylsulfonyl)-N-(furan-2-ylmethyl)-2-methylbenzamide
CID 53281766
N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-piperidin-1-ium-1-ylacetamide
CID 8894842
[2-(2-chloro-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azanium
CID 7434647
3-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-N-(2-methylphenyl)propanamide
CID 100747000
2-[bis(prop-2-enyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide
CID 78793369
2-(2,3-dimethylanilino)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide
CID 9080862
2-(2-fluorophenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide
CID 4798645
2-(cyclopentylamino)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide
CID 4135329

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide (CID 26524387) is 3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide is Cc1ccc(S(=O)(=O)N2CCCCC2)cc1NC(=O)CCc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide?
The InChIKey is VGAADNUPCWUFQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-15-7-9-17(26(23,24)21-11-3-2-4-12-21)14-18(15)20-19(22)10-8-16-6-5-13-25-16/h5-7,9,13-14H,2-4,8,10-12H2,1H3,(H,20,22).
What are the key properties of 3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide?
3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide has a molecular weight of 376.48 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide is sourced from PubChem (CID 26524387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).