N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide

C18H14N4OS2 — CID 17449915

IUPACN-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide
SMILESCc1cc(-c2csc(NC(=O)c3ccc4nccnc4c3)n2)c(C)s1
InChIInChI=1S/C18H14N4OS2/c1-10-7-13(11(2)25-10)16-9-24-18(21-16)22-17(23)12-3-4-14-15(8-12)20-6-5-19-14/h3-9H,1-2H3,(H,21,22,23)
InChIKeyDVEAVKRTWSVGSH-UHFFFAOYSA-N
MW366.47 g/mol
LogP4.68
Rot. Bonds3

About N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide

N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide (PubChem CID 17449915) has the molecular formula C18H14N4OS2 and a molecular weight of 366.47 g/mol. Its IUPAC name is N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide
PubChem CID17449915
Molecular FormulaC18H14N4OS2
Molecular Weight366.47 g/mol
Exact Mass366.06
IUPAC NameN-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide
SMILESCc1cc(-c2csc(NC(=O)c3ccc4nccnc4c3)n2)c(C)s1
InChIInChI=1S/C18H14N4OS2/c1-10-7-13(11(2)25-10)16-9-24-18(21-16)22-17(23)12-3-4-14-15(8-12)20-6-5-19-14/h3-9H,1-2H3,(H,21,22,23)
InChIKeyDVEAVKRTWSVGSH-UHFFFAOYSA-N
XLogP4.68
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide?
The IUPAC name of N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide (CID 17449915) is N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide.
What is the SMILES notation for N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide?
The canonical SMILES for N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide is Cc1cc(-c2csc(NC(=O)c3ccc4nccnc4c3)n2)c(C)s1.
What is the InChIKey of N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide?
The InChIKey is DVEAVKRTWSVGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4OS2/c1-10-7-13(11(2)25-10)16-9-24-18(21-16)22-17(23)12-3-4-14-15(8-12)20-6-5-19-14/h3-9H,1-2H3,(H,21,22,23).
What are the key properties of N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide?
N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide has a molecular weight of 366.47 g/mol, XLogP of 4.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide is sourced from PubChem (CID 17449915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).