N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide

C14H12N2O3S — CID 1245272

IUPACN-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide
SMILESCOc1ccc2nc(NC(=O)c3ccoc3C)sc2c1
InChIInChI=1S/C14H12N2O3S/c1-8-10(5-6-19-8)13(17)16-14-15-11-4-3-9(18-2)7-12(11)20-14/h3-7H,1-2H3,(H,15,16,17)
InChIKeyZPAKLFIOMOLZIZ-UHFFFAOYSA-N
MW288.33 g/mol
LogP3.46
Rot. Bonds3

About N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide (PubChem CID 1245272) has the molecular formula C14H12N2O3S and a molecular weight of 288.33 g/mol. Its IUPAC name is N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide
PubChem CID1245272
Molecular FormulaC14H12N2O3S
Molecular Weight288.33 g/mol
Exact Mass288.06
IUPAC NameN-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide
SMILESCOc1ccc2nc(NC(=O)c3ccoc3C)sc2c1
InChIInChI=1S/C14H12N2O3S/c1-8-10(5-6-19-8)13(17)16-14-15-11-4-3-9(18-2)7-12(11)20-14/h3-7H,1-2H3,(H,15,16,17)
InChIKeyZPAKLFIOMOLZIZ-UHFFFAOYSA-N
XLogP3.46
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
CID 584682
N-(6-Ethoxy-2-benzothiazolyl)-2-furancarboxamide
CID 739343
2-Hydroxy-N-(6-methoxy-benzothiazol-2-yl)-benzamide
CID 782771
N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methylfuran-2-carboxamide
CID 844341
N-(1,3-benzothiazol-2-yl)-3-methoxybenzamide
CID 669445
N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 670717
N-(1,3-benzothiazol-2-yl)-2-methoxybenzamide
CID 708625
N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide
CID 739344
2-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
CID 748071
4-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
CID 750191
N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
CID 718830
Butanamide, N-(6-ethoxy-2-benzothiazolyl)-3-oxo-
CID 96209

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide (CID 1245272) is N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide is COc1ccc2nc(NC(=O)c3ccoc3C)sc2c1.
What is the InChIKey of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide?
The InChIKey is ZPAKLFIOMOLZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3S/c1-8-10(5-6-19-8)13(17)16-14-15-11-4-3-9(18-2)7-12(11)20-14/h3-7H,1-2H3,(H,15,16,17).
What are the key properties of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide?
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide has a molecular weight of 288.33 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 1245272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).