About 3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide
3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide (PubChem CID 64891819) has the molecular formula C11H17N3O2S
and a molecular weight of 255.34 g/mol. Its IUPAC name is 3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide (CID 64891819) is 3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide is Cc1ncsc1CN(C)C(=O)C1(N)CCOC1.
What is the InChIKey of 3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide?
The InChIKey is WYURLLRPGSSXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-8-9(17-7-13-8)5-14(2)10(15)11(12)3-4-16-6-11/h7H,3-6,12H2,1-2H3.
What are the key properties of 3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide?
3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide has a molecular weight of 255.34 g/mol, XLogP of 0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 64891819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).