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

C9H12N2O2S — CID 47443314

IUPACN-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
SMILESCc1cnc(NC(=O)C2CCOC2)s1
InChIInChI=1S/C9H12N2O2S/c1-6-4-10-9(14-6)11-8(12)7-2-3-13-5-7/h4,7H,2-3,5H2,1H3,(H,10,11,12)
InChIKeyFVXFGDQUTOYUSC-UHFFFAOYSA-N
MW212.27 g/mol
LogP1.43
Rot. Bonds2

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

N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide (PubChem CID 47443314) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
PubChem CID47443314
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
SMILESCc1cnc(NC(=O)C2CCOC2)s1
InChIInChI=1S/C9H12N2O2S/c1-6-4-10-9(14-6)11-8(12)7-2-3-13-5-7/h4,7H,2-3,5H2,1H3,(H,10,11,12)
InChIKeyFVXFGDQUTOYUSC-UHFFFAOYSA-N
XLogP1.43
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 ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(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

Related Compounds

Ethyl 4-((5-methylthiazol-2-yl)amino)-4-oxobutanoate
CID 33178147
4-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide
CID 25661258
3-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 45887544
N-(5-ethyl-1,3-thiazol-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 71994018
4-ethoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 71999021
N-(5-methyl-1,3-thiazol-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 133833539
N-(5-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propanamide
CID 42956781
Ethyl 4-((5-cyanothiazol-2-yl)amino)-4-oxobutanoate
CID 52417474
N-(5-methylthiazol-2-yl)cyclobutanecarboxamide
CID 771003
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578
2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 3550423
3,3-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 8919545

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide (CID 47443314) is N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide is Cc1cnc(NC(=O)C2CCOC2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
The InChIKey is FVXFGDQUTOYUSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c1-6-4-10-9(14-6)11-8(12)7-2-3-13-5-7/h4,7H,2-3,5H2,1H3,(H,10,11,12).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide?
N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide has a molecular weight of 212.27 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide is sourced from PubChem (CID 47443314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).