2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine

C7H10N2S — CID 135349390

IUPAC2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine
SMILESNC1=CCC2NCSC2=C1
InChIInChI=1S/C7H10N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1,3,6,9H,2,4,8H2
InChIKeyWXTNFLYYOCZXMW-UHFFFAOYSA-N
MW154.24 g/mol
LogP0.78
Rot. Bonds

About 2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine

2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine (PubChem CID 135349390) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine.

Molecular Properties

Compound Name2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine
PubChem CID135349390
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine
SMILESNC1=CCC2NCSC2=C1
InChIInChI=1S/C7H10N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1,3,6,9H,2,4,8H2
InChIKeyWXTNFLYYOCZXMW-UHFFFAOYSA-N
XLogP0.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine?
The IUPAC name of 2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine (CID 135349390) is 2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine.
What is the SMILES notation for 2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine?
The canonical SMILES for 2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine is NC1=CCC2NCSC2=C1.
What is the InChIKey of 2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine?
The InChIKey is WXTNFLYYOCZXMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1,3,6,9H,2,4,8H2.
What are the key properties of 2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine?
2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine has a molecular weight of 154.24 g/mol, XLogP of 0.78, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,4-tetrahydro-1,3-benzothiazol-6-amine is sourced from PubChem (CID 135349390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).