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

C9H12N2O2S — CID 2998736

IUPACN-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
SMILESCc1csc(NC(=O)C2CCCO2)n1
InChIInChI=1S/C9H12N2O2S/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h5,7H,2-4H2,1H3,(H,10,11,12)
InChIKeySWNODYXBFHSYPR-UHFFFAOYSA-N
MW212.27 g/mol
LogP1.57
Rot. Bonds2

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

N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide (PubChem CID 2998736) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
PubChem CID2998736
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
SMILESCc1csc(NC(=O)C2CCCO2)n1
InChIInChI=1S/C9H12N2O2S/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h5,7H,2-4H2,1H3,(H,10,11,12)
InChIKeySWNODYXBFHSYPR-UHFFFAOYSA-N
XLogP1.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-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 N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide (CID 2998736) is N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide is Cc1csc(NC(=O)C2CCCO2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The InChIKey is SWNODYXBFHSYPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h5,7H,2-4H2,1H3,(H,10,11,12).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide has a molecular weight of 212.27 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide is sourced from PubChem (CID 2998736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).