N-benzyl-6-methyl-1,3-benzothiazol-2-amine

C15H14N2S — CID 2363758

IUPACN-benzyl-6-methyl-1,3-benzothiazol-2-amine
SMILESCc1ccc2nc(NCc3ccccc3)sc2c1
InChIInChI=1S/C15H14N2S/c1-11-7-8-13-14(9-11)18-15(17-13)16-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17)
InChIKeyAHBLYJKTDDCZIG-UHFFFAOYSA-N
MW254.36 g/mol
LogP4.22
Rot. Bonds3

About N-benzyl-6-methyl-1,3-benzothiazol-2-amine

N-benzyl-6-methyl-1,3-benzothiazol-2-amine (PubChem CID 2363758) has the molecular formula C15H14N2S and a molecular weight of 254.36 g/mol. Its IUPAC name is N-benzyl-6-methyl-1,3-benzothiazol-2-amine.

Molecular Properties

Compound NameN-benzyl-6-methyl-1,3-benzothiazol-2-amine
PubChem CID2363758
Molecular FormulaC15H14N2S
Molecular Weight254.36 g/mol
Exact Mass254.09
IUPAC NameN-benzyl-6-methyl-1,3-benzothiazol-2-amine
SMILESCc1ccc2nc(NCc3ccccc3)sc2c1
InChIInChI=1S/C15H14N2S/c1-11-7-8-13-14(9-11)18-15(17-13)16-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17)
InChIKeyAHBLYJKTDDCZIG-UHFFFAOYSA-N
XLogP4.22
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Methabenzthiazuron
CID 29216
2-(p-Dimethylaminostyryl)benzothiazole
CID 5378081
2-Amino-6-methylbenzothiazole
CID 17335
2-(4-Aminophenyl)benzothiazole
CID 234475
2-(4-Aminophenyl)-6-methylbenzothiazole
CID 7087
Benzthiazuron
CID 16007
4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline
CID 95755
2-Amino-4-methylbenzothiazole
CID 15132
Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-
CID 82450
2-Piperazin-1-yl-1,3-benzothiazole
CID 592122
2-Amino-5,6-dimethylbenzothiazole
CID 34757
6-Ethyl-1,3-benzothiazol-2-amine
CID 773093

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-methyl-1,3-benzothiazol-2-amine?
The IUPAC name of N-benzyl-6-methyl-1,3-benzothiazol-2-amine (CID 2363758) is N-benzyl-6-methyl-1,3-benzothiazol-2-amine.
What is the SMILES notation for N-benzyl-6-methyl-1,3-benzothiazol-2-amine?
The canonical SMILES for N-benzyl-6-methyl-1,3-benzothiazol-2-amine is Cc1ccc2nc(NCc3ccccc3)sc2c1.
What is the InChIKey of N-benzyl-6-methyl-1,3-benzothiazol-2-amine?
The InChIKey is AHBLYJKTDDCZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2S/c1-11-7-8-13-14(9-11)18-15(17-13)16-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of N-benzyl-6-methyl-1,3-benzothiazol-2-amine?
N-benzyl-6-methyl-1,3-benzothiazol-2-amine has a molecular weight of 254.36 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-methyl-1,3-benzothiazol-2-amine is sourced from PubChem (CID 2363758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).