4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide

C13H21N3O2S — CID 66260253

IUPAC4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1nc(CC)c(C)s1
InChIInChI=1S/C13H21N3O2S/c1-4-10-8(3)19-13(15-10)16-12(17)9-6-18-7-11(9)14-5-2/h9,11,14H,4-7H2,1-3H3,(H,15,16,17)
InChIKeyCDNUFXRUXCBWTK-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.58
Rot. Bonds5

About 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide

4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide (PubChem CID 66260253) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
PubChem CID66260253
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1nc(CC)c(C)s1
InChIInChI=1S/C13H21N3O2S/c1-4-10-8(3)19-13(15-10)16-12(17)9-6-18-7-11(9)14-5-2/h9,11,14H,4-7H2,1-3H3,(H,15,16,17)
InChIKeyCDNUFXRUXCBWTK-UHFFFAOYSA-N
XLogP1.58
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide (CID 66260253) is 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide is CCNC1COCC1C(=O)Nc1nc(CC)c(C)s1.
What is the InChIKey of 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
The InChIKey is CDNUFXRUXCBWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-4-10-8(3)19-13(15-10)16-12(17)9-6-18-7-11(9)14-5-2/h9,11,14H,4-7H2,1-3H3,(H,15,16,17).
What are the key properties of 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide has a molecular weight of 283.40 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66260253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).