[1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine

C11H11BrN2S — CID 115450810

IUPAC[1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine
SMILESNCC1(c2nc3ccc(Br)cc3s2)CC1
InChIInChI=1S/C11H11BrN2S/c12-7-1-2-8-9(5-7)15-10(14-8)11(6-13)3-4-11/h1-2,5H,3-4,6,13H2
InChIKeyCTBGAMPIYSLFES-UHFFFAOYSA-N
MW283.19 g/mol
LogP3.05
Rot. Bonds2

About [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine

[1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine (PubChem CID 115450810) has the molecular formula C11H11BrN2S and a molecular weight of 283.19 g/mol. Its IUPAC name is [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine
PubChem CID115450810
Molecular FormulaC11H11BrN2S
Molecular Weight283.19 g/mol
Exact Mass281.98
IUPAC Name[1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine
SMILESNCC1(c2nc3ccc(Br)cc3s2)CC1
InChIInChI=1S/C11H11BrN2S/c12-7-1-2-8-9(5-7)15-10(14-8)11(6-13)3-4-11/h1-2,5H,3-4,6,13H2
InChIKeyCTBGAMPIYSLFES-UHFFFAOYSA-N
XLogP3.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.19
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine with MolForge

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Related Compounds

[1-(5-bromo-1,3-benzothiazol-2-yl)-4-methylcyclohexyl]methanamine
CID 115442675
[1-(6-methyl-1,3-benzothiazol-2-yl)cyclopentyl]methanamine
CID 115433690
1-(6-bromo-1,3-benzothiazol-2-yl)cyclohexan-1-amine
CID 79534201
3-(6-bromo-1,3-benzothiazol-2-yl)bicyclo[1.1.1]pentan-1-amine
CID 164907639
[1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]methanamine
CID 116865366
[1-(5-chloro-1,3-benzothiazol-2-yl)cyclobutyl]methanamine
CID 115445980
6-bromo-2-(2-propylpyrrolidin-2-yl)-1,3-benzothiazole
CID 106977824
4-(6-bromo-1,3-benzothiazol-2-yl)-4-methyloxolan-3-amine
CID 79534209
5-bromo-2-(4-ethylpiperidin-4-yl)-1,3-benzothiazole
CID 63126041
[1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-yl]cyclopropyl]methanamine
CID 175802604
[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine
CID 113309708
3-(6-bromo-1,3-benzothiazol-2-yl)-2-methylpropan-1-amine
CID 81073032

Frequently Asked Questions

What is the IUPAC name of [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine (CID 115450810) is [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine is NCC1(c2nc3ccc(Br)cc3s2)CC1.
What is the InChIKey of [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine?
The InChIKey is CTBGAMPIYSLFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2S/c12-7-1-2-8-9(5-7)15-10(14-8)11(6-13)3-4-11/h1-2,5H,3-4,6,13H2.
What are the key properties of [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine?
[1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine has a molecular weight of 283.19 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine is sourced from PubChem (CID 115450810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).