1,3-dihydro-2,1-benzothiazol-6-amine

C7H8N2S — CID 142994318

IUPAC1,3-dihydro-2,1-benzothiazol-6-amine
SMILESNc1ccc2c(c1)NSC2
InChIInChI=1S/C7H8N2S/c8-6-2-1-5-4-10-9-7(5)3-6/h1-3,9H,4,8H2
InChIKeyJSGNSTRCOSZQAO-UHFFFAOYSA-N
MW152.22 g/mol
LogP1.84
Rot. Bonds

About 1,3-dihydro-2,1-benzothiazol-6-amine

1,3-dihydro-2,1-benzothiazol-6-amine (PubChem CID 142994318) has the molecular formula C7H8N2S and a molecular weight of 152.22 g/mol. Its IUPAC name is 1,3-dihydro-2,1-benzothiazol-6-amine.

Molecular Properties

Compound Name1,3-dihydro-2,1-benzothiazol-6-amine
PubChem CID142994318
Molecular FormulaC7H8N2S
Molecular Weight152.22 g/mol
Exact Mass152.04
IUPAC Name1,3-dihydro-2,1-benzothiazol-6-amine
SMILESNc1ccc2c(c1)NSC2
InChIInChI=1S/C7H8N2S/c8-6-2-1-5-4-10-9-7(5)3-6/h1-3,9H,4,8H2
InChIKeyJSGNSTRCOSZQAO-UHFFFAOYSA-N
XLogP1.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3-dihydro-2,1-benzothiazol-5-amine
CID 141064603
1,3-dihydro-2,1-benzothiazole-6-thiol
CID 143500630
2,3-dihydro-1H-indazol-6-amine
CID 66759911
9,10-dihydroacridine-2,6-diamine
CID 138605968
spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine
CID 155894980
2,3,4,5-tetrahydro-1H-1-benzazepin-8-amine
CID 18444221
5,10-dihydrophenazine-2,7-diamine
CID 102238341
bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine
CID 11116040
bicyclo[4.1.0]hepta-1(6),2,4-trien-3-amine
CID 163502937
3,4-dihydro-1H-isothiochromen-6-amine
CID 22269614
9H-fluorene-2,7-diamine
CID 10679
bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine;hydrochloride
CID 91844882

Frequently Asked Questions

What is the IUPAC name of 1,3-dihydro-2,1-benzothiazol-6-amine?
The IUPAC name of 1,3-dihydro-2,1-benzothiazol-6-amine (CID 142994318) is 1,3-dihydro-2,1-benzothiazol-6-amine.
What is the SMILES notation for 1,3-dihydro-2,1-benzothiazol-6-amine?
The canonical SMILES for 1,3-dihydro-2,1-benzothiazol-6-amine is Nc1ccc2c(c1)NSC2.
What is the InChIKey of 1,3-dihydro-2,1-benzothiazol-6-amine?
The InChIKey is JSGNSTRCOSZQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2S/c8-6-2-1-5-4-10-9-7(5)3-6/h1-3,9H,4,8H2.
What are the key properties of 1,3-dihydro-2,1-benzothiazol-6-amine?
1,3-dihydro-2,1-benzothiazol-6-amine has a molecular weight of 152.22 g/mol, XLogP of 1.84, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydro-2,1-benzothiazol-6-amine is sourced from PubChem (CID 142994318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).