N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride

C9H15ClN2S — CID 3059956

IUPACN-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride
SMILESCNCC1CCc2scnc2C1.Cl
InChIInChI=1S/C9H14N2S.ClH/c1-10-5-7-2-3-9-8(4-7)11-6-12-9;/h6-7,10H,2-5H2,1H3;1H
InChIKeyCIGOQJGRVOYWGX-UHFFFAOYSA-N
MW218.75 g/mol
LogP1.89
Rot. Bonds2

About N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride

N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride (PubChem CID 3059956) has the molecular formula C9H15ClN2S and a molecular weight of 218.75 g/mol. Its IUPAC name is N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride
PubChem CID3059956
Molecular FormulaC9H15ClN2S
Molecular Weight218.75 g/mol
Exact Mass218.06
IUPAC NameN-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride
SMILESCNCC1CCc2scnc2C1.Cl
InChIInChI=1S/C9H14N2S.ClH/c1-10-5-7-2-3-9-8(4-7)11-6-12-9;/h6-7,10H,2-5H2,1H3;1H
InChIKeyCIGOQJGRVOYWGX-UHFFFAOYSA-N
XLogP1.89
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.75
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride?
The IUPAC name of N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride (CID 3059956) is N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride.
What is the SMILES notation for N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride?
The canonical SMILES for N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride is CNCC1CCc2scnc2C1.Cl.
What is the InChIKey of N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride?
The InChIKey is CIGOQJGRVOYWGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S.ClH/c1-10-5-7-2-3-9-8(4-7)11-6-12-9;/h6-7,10H,2-5H2,1H3;1H.
What are the key properties of N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride?
N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride has a molecular weight of 218.75 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride is sourced from PubChem (CID 3059956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).