3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide

C11H17N3O2S — CID 64891819

IUPAC3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide
SMILESCc1ncsc1CN(C)C(=O)C1(N)CCOC1
InChIInChI=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
InChIKeyWYURLLRPGSSXMU-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.53
Rot. Bonds3

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.

Molecular Properties

Compound Name3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide
PubChem CID64891819
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name3-amino-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]oxolane-3-carboxamide
SMILESCc1ncsc1CN(C)C(=O)C1(N)CCOC1
InChIInChI=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
InChIKeyWYURLLRPGSSXMU-UHFFFAOYSA-N
XLogP0.53
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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).