4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide

C10H15N3O2S — CID 66265370

IUPAC4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)Nc1nc(C)cs1
InChIInChI=1S/C10H15N3O2S/c1-6-5-16-10(12-6)13-9(14)7-3-15-4-8(7)11-2/h5,7-8,11H,3-4H2,1-2H3,(H,12,13,14)
InChIKeyZGPRLDCVMSYXSG-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.62
Rot. Bonds3

About 4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide

4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide (PubChem CID 66265370) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
PubChem CID66265370
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)Nc1nc(C)cs1
InChIInChI=1S/C10H15N3O2S/c1-6-5-16-10(12-6)13-9(14)7-3-15-4-8(7)11-2/h5,7-8,11H,3-4H2,1-2H3,(H,12,13,14)
InChIKeyZGPRLDCVMSYXSG-UHFFFAOYSA-N
XLogP0.62
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
The IUPAC name of 4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide (CID 66265370) is 4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide is CNC1COCC1C(=O)Nc1nc(C)cs1.
What is the InChIKey of 4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
The InChIKey is ZGPRLDCVMSYXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-6-5-16-10(12-6)13-9(14)7-3-15-4-8(7)11-2/h5,7-8,11H,3-4H2,1-2H3,(H,12,13,14).
What are the key properties of 4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide has a molecular weight of 241.32 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66265370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).