6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine

C15H20N2S — CID 78908981

IUPAC6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine
SMILESCc1ccc2nc(NC3CCCCC3C)sc2c1
InChIInChI=1S/C15H20N2S/c1-10-7-8-13-14(9-10)18-15(17-13)16-12-6-4-3-5-11(12)2/h7-9,11-12H,3-6H2,1-2H3,(H,16,17)
InChIKeyDXUZXFQMVUPAJT-UHFFFAOYSA-N
MW260.41 g/mol
LogP4.60
Rot. Bonds2

About 6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine

6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine (PubChem CID 78908981) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is 6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine.

Molecular Properties

Compound Name6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine
PubChem CID78908981
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Name6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine
SMILESCc1ccc2nc(NC3CCCCC3C)sc2c1
InChIInChI=1S/C15H20N2S/c1-10-7-8-13-14(9-10)18-15(17-13)16-12-6-4-3-5-11(12)2/h7-9,11-12H,3-6H2,1-2H3,(H,16,17)
InChIKeyDXUZXFQMVUPAJT-UHFFFAOYSA-N
XLogP4.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylcyclohexyl)-6-methyl-1,3-benzothiazol-2-amine
CID 79142430
6-methoxy-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine
CID 71628391
6-methoxy-N-(2-methylcycloheptyl)-1,3-benzothiazol-2-amine
CID 79518605
N-cycloheptyl-6-methyl-1,3-benzothiazol-2-amine
CID 78908885
N-(3,4-dimethylcyclohexyl)-6-methyl-1,3-benzothiazol-2-amine
CID 79142849
6-(imidazo[4,5-b]pyridin-3-ylmethyl)-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine
CID 123216323
6-methyl-N-(oxolan-3-yl)-1,3-benzothiazol-2-amine
CID 80713313
N-(2-methylcyclohexyl)-6-[[(6-phenylpyrazin-2-yl)amino]methyl]-1,3-benzothiazol-2-amine
CID 142338325
6-methyl-N-(2-methyloxan-4-yl)-1,3-benzothiazol-2-amine
CID 114108893
6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzothiazol-2-amine
CID 78908767
5-methyl-N-(2-methyloxolan-3-yl)-1,3-benzothiazol-2-amine
CID 82728861
2-N-(2-ethylcyclohexyl)-1,3-benzothiazole-2,6-diamine
CID 63402632

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine?
The IUPAC name of 6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine (CID 78908981) is 6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine.
What is the SMILES notation for 6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine?
The canonical SMILES for 6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine is Cc1ccc2nc(NC3CCCCC3C)sc2c1.
What is the InChIKey of 6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine?
The InChIKey is DXUZXFQMVUPAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-10-7-8-13-14(9-10)18-15(17-13)16-12-6-4-3-5-11(12)2/h7-9,11-12H,3-6H2,1-2H3,(H,16,17).
What are the key properties of 6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine?
6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine has a molecular weight of 260.41 g/mol, XLogP of 4.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine is sourced from PubChem (CID 78908981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).