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

C10H10N2O2S — CID 898753

IUPAC2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
SMILESCc1csc(NC(=O)c2ccoc2C)n1
InChIInChI=1S/C10H10N2O2S/c1-6-5-15-10(11-6)12-9(13)8-3-4-14-7(8)2/h3-5H,1-2H3,(H,11,12,13)
InChIKeyOGQPXXQSTQREPA-UHFFFAOYSA-N
MW222.27 g/mol
LogP2.61
Rot. Bonds2

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

2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide (PubChem CID 898753) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
PubChem CID898753
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC Name2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
SMILESCc1csc(NC(=O)c2ccoc2C)n1
InChIInChI=1S/C10H10N2O2S/c1-6-5-15-10(11-6)12-9(13)8-3-4-14-7(8)2/h3-5H,1-2H3,(H,11,12,13)
InChIKeyOGQPXXQSTQREPA-UHFFFAOYSA-N
XLogP2.61
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The IUPAC name of 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide (CID 898753) is 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide is Cc1csc(NC(=O)c2ccoc2C)n1.
What is the InChIKey of 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
The InChIKey is OGQPXXQSTQREPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-6-5-15-10(11-6)12-9(13)8-3-4-14-7(8)2/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide?
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide has a molecular weight of 222.27 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide is sourced from PubChem (CID 898753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).