2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide

C10H10N2O2S — CID 71932201

IUPAC2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide
SMILESCN(C)C(=O)c1csc(-c2ccoc2)n1
InChIInChI=1S/C10H10N2O2S/c1-12(2)10(13)8-6-15-9(11-8)7-3-4-14-5-7/h3-6H,1-2H3
InChIKeyGHHIQGPTYSSNPF-UHFFFAOYSA-N
MW222.27 g/mol
LogP2.10
Rot. Bonds2

About 2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide

2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide (PubChem CID 71932201) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is 2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide
PubChem CID71932201
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC Name2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide
SMILESCN(C)C(=O)c1csc(-c2ccoc2)n1
InChIInChI=1S/C10H10N2O2S/c1-12(2)10(13)8-6-15-9(11-8)7-3-4-14-5-7/h3-6H,1-2H3
InChIKeyGHHIQGPTYSSNPF-UHFFFAOYSA-N
XLogP2.10
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide (CID 71932201) is 2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide is CN(C)C(=O)c1csc(-c2ccoc2)n1.
What is the InChIKey of 2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide?
The InChIKey is GHHIQGPTYSSNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-12(2)10(13)8-6-15-9(11-8)7-3-4-14-5-7/h3-6H,1-2H3.
What are the key properties of 2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide?
2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide has a molecular weight of 222.27 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-N,N-dimethyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 71932201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).