[1]benzothiolo[2,3-c]pyridin-5-amine

C11H8N2S — CID 134527506

IUPAC[1]benzothiolo[2,3-c]pyridin-5-amine
SMILESNc1cccc2sc3cnccc3c12
InChIInChI=1S/C11H8N2S/c12-8-2-1-3-9-11(8)7-4-5-13-6-10(7)14-9/h1-6H,12H2
InChIKeyGBURIZRWZCHLHE-UHFFFAOYSA-N
MW200.27 g/mol
LogP3.03
Rot. Bonds

About [1]benzothiolo[2,3-c]pyridin-5-amine

[1]benzothiolo[2,3-c]pyridin-5-amine (PubChem CID 134527506) has the molecular formula C11H8N2S and a molecular weight of 200.27 g/mol. Its IUPAC name is [1]benzothiolo[2,3-c]pyridin-5-amine.

Molecular Properties

Compound Name[1]benzothiolo[2,3-c]pyridin-5-amine
PubChem CID134527506
Molecular FormulaC11H8N2S
Molecular Weight200.27 g/mol
Exact Mass200.04
IUPAC Name[1]benzothiolo[2,3-c]pyridin-5-amine
SMILESNc1cccc2sc3cnccc3c12
InChIInChI=1S/C11H8N2S/c12-8-2-1-3-9-11(8)7-4-5-13-6-10(7)14-9/h1-6H,12H2
InChIKeyGBURIZRWZCHLHE-UHFFFAOYSA-N
XLogP3.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.27
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1]benzothiolo[2,3-c]pyridin-7-amine
CID 118861170
ethane;8-thia-4,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 123231832
[1]benzothiolo[2,3-h]isoquinoline
CID 14871970
17-thia-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene
CID 156501515
ethane;isoquinolin-5-amine
CID 143675367
8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 12534759
6-phenyldibenzothiophen-1-amine
CID 154950359
9-aminodibenzothiophene-1-carbonitrile
CID 146518080
CID 159683901
CID 159683901
10-dibenzothiophen-1-yl-1,4,16-triazapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene
CID 164528197
11,13-dimethyl-8-thia-5,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 155661891
2-isoquinolin-5-ylaniline
CID 62812627

Frequently Asked Questions

What is the IUPAC name of [1]benzothiolo[2,3-c]pyridin-5-amine?
The IUPAC name of [1]benzothiolo[2,3-c]pyridin-5-amine (CID 134527506) is [1]benzothiolo[2,3-c]pyridin-5-amine.
What is the SMILES notation for [1]benzothiolo[2,3-c]pyridin-5-amine?
The canonical SMILES for [1]benzothiolo[2,3-c]pyridin-5-amine is Nc1cccc2sc3cnccc3c12.
What is the InChIKey of [1]benzothiolo[2,3-c]pyridin-5-amine?
The InChIKey is GBURIZRWZCHLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2S/c12-8-2-1-3-9-11(8)7-4-5-13-6-10(7)14-9/h1-6H,12H2.
What are the key properties of [1]benzothiolo[2,3-c]pyridin-5-amine?
[1]benzothiolo[2,3-c]pyridin-5-amine has a molecular weight of 200.27 g/mol, XLogP of 3.03, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzothiolo[2,3-c]pyridin-5-amine is sourced from PubChem (CID 134527506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).