N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide

C24H24N2O5S — CID 25476963

IUPACN-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide
SMILESCOc1ccc(C(=O)C2CCN(C(=O)c3sc(NC(=O)c4ccco4)cc3C)CC2)cc1
InChIInChI=1S/C24H24N2O5S/c1-15-14-20(25-23(28)19-4-3-13-31-19)32-22(15)24(29)26-11-9-17(10-12-26)21(27)16-5-7-18(30-2)8-6-16/h3-8,13-14,17H,9-12H2,1-2H3,(H,25,28)
InChIKeyXLWSIHYLNQABLJ-UHFFFAOYSA-N
MW452.53 g/mol
LogP4.65
Rot. Bonds6

About N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide

N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide (PubChem CID 25476963) has the molecular formula C24H24N2O5S and a molecular weight of 452.53 g/mol. Its IUPAC name is N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide
PubChem CID25476963
Molecular FormulaC24H24N2O5S
Molecular Weight452.53 g/mol
Exact Mass452.14
IUPAC NameN-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide
SMILESCOc1ccc(C(=O)C2CCN(C(=O)c3sc(NC(=O)c4ccco4)cc3C)CC2)cc1
InChIInChI=1S/C24H24N2O5S/c1-15-14-20(25-23(28)19-4-3-13-31-19)32-22(15)24(29)26-11-9-17(10-12-26)21(27)16-5-7-18(30-2)8-6-16/h3-8,13-14,17H,9-12H2,1-2H3,(H,25,28)
InChIKeyXLWSIHYLNQABLJ-UHFFFAOYSA-N
XLogP4.65
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.53
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide?
The IUPAC name of N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide (CID 25476963) is N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide is COc1ccc(C(=O)C2CCN(C(=O)c3sc(NC(=O)c4ccco4)cc3C)CC2)cc1.
What is the InChIKey of N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide?
The InChIKey is XLWSIHYLNQABLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O5S/c1-15-14-20(25-23(28)19-4-3-13-31-19)32-22(15)24(29)26-11-9-17(10-12-26)21(27)16-5-7-18(30-2)8-6-16/h3-8,13-14,17H,9-12H2,1-2H3,(H,25,28).
What are the key properties of N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide?
N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide has a molecular weight of 452.53 g/mol, XLogP of 4.65, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]furan-2-carboxamide is sourced from PubChem (CID 25476963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).