2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

C20H24N2O4S — CID 134078020

IUPAC2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESCc1ccc(C(=O)N2CC(C(=O)NCc3cccs3)C3(CCOCC3)C2)o1
InChIInChI=1S/C20H24N2O4S/c1-14-4-5-17(26-14)19(24)22-12-16(20(13-22)6-8-25-9-7-20)18(23)21-11-15-3-2-10-27-15/h2-5,10,16H,6-9,11-13H2,1H3,(H,21,23)
InChIKeyFBUBBYDIZFXTDB-UHFFFAOYSA-N
MW388.49 g/mol
LogP2.83
Rot. Bonds4

About 2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (PubChem CID 134078020) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is 2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.

Molecular Properties

Compound Name2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
PubChem CID134078020
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC Name2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESCc1ccc(C(=O)N2CC(C(=O)NCc3cccs3)C3(CCOCC3)C2)o1
InChIInChI=1S/C20H24N2O4S/c1-14-4-5-17(26-14)19(24)22-12-16(20(13-22)6-8-25-9-7-20)18(23)21-11-15-3-2-10-27-15/h2-5,10,16H,6-9,11-13H2,1H3,(H,21,23)
InChIKeyFBUBBYDIZFXTDB-UHFFFAOYSA-N
XLogP2.83
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The IUPAC name of 2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (CID 134078020) is 2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.
What is the SMILES notation for 2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The canonical SMILES for 2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is Cc1ccc(C(=O)N2CC(C(=O)NCc3cccs3)C3(CCOCC3)C2)o1.
What is the InChIKey of 2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The InChIKey is FBUBBYDIZFXTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-14-4-5-17(26-14)19(24)22-12-16(20(13-22)6-8-25-9-7-20)18(23)21-11-15-3-2-10-27-15/h2-5,10,16H,6-9,11-13H2,1H3,(H,21,23).
What are the key properties of 2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide has a molecular weight of 388.49 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylfuran-2-carbonyl)-N-(thiophen-2-ylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is sourced from PubChem (CID 134078020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).