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

C13H16N2O2S — CID 3254649

IUPACN-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide
SMILESCCC(C)C(=O)Nc1nc2ccc(OC)cc2s1
InChIInChI=1S/C13H16N2O2S/c1-4-8(2)12(16)15-13-14-10-6-5-9(17-3)7-11(10)18-13/h5-8H,4H2,1-3H3,(H,14,15,16)
InChIKeyAISXXXVGJITSPH-UHFFFAOYSA-N
MW264.35 g/mol
LogP3.29
Rot. Bonds4

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

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide (PubChem CID 3254649) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide.

Molecular Properties

Compound NameN-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide
PubChem CID3254649
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC NameN-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide
SMILESCCC(C)C(=O)Nc1nc2ccc(OC)cc2s1
InChIInChI=1S/C13H16N2O2S/c1-4-8(2)12(16)15-13-14-10-6-5-9(17-3)7-11(10)18-13/h5-8H,4H2,1-3H3,(H,14,15,16)
InChIKeyAISXXXVGJITSPH-UHFFFAOYSA-N
XLogP3.29
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Riluzole
CID 5070
Diamthazole
CID 8708
2-Amino-6-methoxybenzothiazole
CID 15630
Frentizole
CID 33334
Tioxidazole
CID 72157
N-(1,3-Benzothiazol-2-YL)-4-methoxybenzamide
CID 675912
Amino-6-ethoxybenzothiazole, 2-
CID 7192
N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide
CID 655817
4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
CID 584682
1-(1,3-Benzothiazol-2-yl)-3-(4-methoxyphenyl)urea
CID 950701
N-(6-methoxybenzo[d]thiazol-2-yl)acetamide
CID 2306705
N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
CID 234669

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide?
The IUPAC name of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide (CID 3254649) is N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide.
What is the SMILES notation for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide?
The canonical SMILES for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide is CCC(C)C(=O)Nc1nc2ccc(OC)cc2s1.
What is the InChIKey of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide?
The InChIKey is AISXXXVGJITSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c1-4-8(2)12(16)15-13-14-10-6-5-9(17-3)7-11(10)18-13/h5-8H,4H2,1-3H3,(H,14,15,16).
What are the key properties of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide?
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide has a molecular weight of 264.35 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide is sourced from PubChem (CID 3254649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).