2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide

C11H12N2O2S — CID 2452527

IUPAC2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
SMILESCc1csc(NC(=O)c2cc(C)oc2C)n1
InChIInChI=1S/C11H12N2O2S/c1-6-5-16-11(12-6)13-10(14)9-4-7(2)15-8(9)3/h4-5H,1-3H3,(H,12,13,14)
InChIKeyUKRYKVHVAPAESH-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.91
Rot. Bonds2

About 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide

2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide (PubChem CID 2452527) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
PubChem CID2452527
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
SMILESCc1csc(NC(=O)c2cc(C)oc2C)n1
InChIInChI=1S/C11H12N2O2S/c1-6-5-16-11(12-6)13-10(14)9-4-7(2)15-8(9)3/h4-5H,1-3H3,(H,12,13,14)
InChIKeyUKRYKVHVAPAESH-UHFFFAOYSA-N
XLogP2.91
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-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 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide (CID 2452527) is 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide is Cc1csc(NC(=O)c2cc(C)oc2C)n1.
What is the InChIKey of 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The InChIKey is UKRYKVHVAPAESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c1-6-5-16-11(12-6)13-10(14)9-4-7(2)15-8(9)3/h4-5H,1-3H3,(H,12,13,14).
What are the key properties of 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide has a molecular weight of 236.30 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide is sourced from PubChem (CID 2452527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).