5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine

C16H23N3S — CID 63403100

IUPAC5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine
SMILESCCC1CCC(N(C)c2ccc3scnc3c2N)CC1
InChIInChI=1S/C16H23N3S/c1-3-11-4-6-12(7-5-11)19(2)13-8-9-14-16(15(13)17)18-10-20-14/h8-12H,3-7,17H2,1-2H3
InChIKeySJJBAGUDPLSDLW-UHFFFAOYSA-N
MW289.45 g/mol
LogP4.28
Rot. Bonds3

About 5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine

5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine (PubChem CID 63403100) has the molecular formula C16H23N3S and a molecular weight of 289.45 g/mol. Its IUPAC name is 5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine.

Molecular Properties

Compound Name5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine
PubChem CID63403100
Molecular FormulaC16H23N3S
Molecular Weight289.45 g/mol
Exact Mass289.16
IUPAC Name5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine
SMILESCCC1CCC(N(C)c2ccc3scnc3c2N)CC1
InChIInChI=1S/C16H23N3S/c1-3-11-4-6-12(7-5-11)19(2)13-8-9-14-16(15(13)17)18-10-20-14/h8-12H,3-7,17H2,1-2H3
InChIKeySJJBAGUDPLSDLW-UHFFFAOYSA-N
XLogP4.28
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

Benzo(d)thiazole-4,5-diamine
CID 43451390
6-N-cyclopropylsulfanyl-4-fluoro-5-N-(2-fluoro-4-methylphenyl)-1,3-benzothiazole-5,6-diamine
CID 130438195
4-[4-[(2-Fluorophenyl)methyl]piperazin-1-yl]-1,3-benzothiazole
CID 174497998
4-[4-[[3-(Trifluoromethyl)phenyl]methyl]piperidin-1-yl]-1,3-benzothiazole
CID 174498470
4-[4-[2-[4-(Trifluoromethyl)phenyl]ethyl]piperidin-1-yl]-1,3-benzothiazole
CID 174513220
4-[4-[(2-Fluorophenyl)methyl]piperidin-1-yl]-1,3-benzothiazole
CID 174513223
4-[4-[(2,3,4,5,6-Pentafluorophenyl)methyl]piperidin-1-yl]-1,3-benzothiazole
CID 174513233
N-benzyl-1,3-benzothiazol-4-amine
CID 76848186
5-N-(3-fluorophenyl)-1,3-benzothiazole-4,5-diamine
CID 43383087
5-N-(4-fluorophenyl)-1,3-benzothiazole-4,5-diamine
CID 43383092
5-N-(2-fluorophenyl)-1,3-benzothiazole-4,5-diamine
CID 43383094
5-N-[(3-fluorophenyl)methyl]-5-N,2-dimethyl-1,3-benzothiazole-5,6-diamine
CID 43450428

Frequently Asked Questions

What is the IUPAC name of 5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine?
The IUPAC name of 5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine (CID 63403100) is 5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine.
What is the SMILES notation for 5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine?
The canonical SMILES for 5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine is CCC1CCC(N(C)c2ccc3scnc3c2N)CC1.
What is the InChIKey of 5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine?
The InChIKey is SJJBAGUDPLSDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3S/c1-3-11-4-6-12(7-5-11)19(2)13-8-9-14-16(15(13)17)18-10-20-14/h8-12H,3-7,17H2,1-2H3.
What are the key properties of 5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine?
5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine has a molecular weight of 289.45 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(4-ethylcyclohexyl)-5-N-methyl-1,3-benzothiazole-4,5-diamine is sourced from PubChem (CID 63403100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).