2H-pyrrolo[2,3-f][1,3]benzothiazole

C9H6N2S — CID 45076955

IUPAC2H-pyrrolo[2,3-f][1,3]benzothiazole
SMILESC1=Nc2cc3c(cc2=C1)SCN=3
InChIInChI=1S/C9H6N2S/c1-2-10-7-4-8-9(3-6(1)7)12-5-11-8/h1-4H,5H2
InChIKeyOEHKBSICIDJOMG-UHFFFAOYSA-N
MW174.23 g/mol
LogP0.87
Rot. Bonds

About 2H-pyrrolo[2,3-f][1,3]benzothiazole

2H-pyrrolo[2,3-f][1,3]benzothiazole (PubChem CID 45076955) has the molecular formula C9H6N2S and a molecular weight of 174.23 g/mol. Its IUPAC name is 2H-pyrrolo[2,3-f][1,3]benzothiazole.

Molecular Properties

Compound Name2H-pyrrolo[2,3-f][1,3]benzothiazole
PubChem CID45076955
Molecular FormulaC9H6N2S
Molecular Weight174.23 g/mol
Exact Mass174.03
IUPAC Name2H-pyrrolo[2,3-f][1,3]benzothiazole
SMILESC1=Nc2cc3c(cc2=C1)SCN=3
InChIInChI=1S/C9H6N2S/c1-2-10-7-4-8-9(3-6(1)7)12-5-11-8/h1-4H,5H2
InChIKeyOEHKBSICIDJOMG-UHFFFAOYSA-N
XLogP0.87
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.23
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 129679939
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2h-Pyrrolo[3,2-f]benzothiazole
CID 45077423
3-Thia-7,12-diazatricyclo[7.3.0.02,6]dodeca-1,5,7,9,11-pentaene
CID 67626617
2H-thieno[2,3-f]indole
CID 67688592
2H-[1,3]thiazolo[4,5-i][1]benzazepine
CID 70272819
2H-[1,3]thiazolo[4,5-b]carbazole
CID 87627279
2H-thieno[3,2-e]indole
CID 88364169
Pyrrolo[2,3-f][1,3]benzothiazol-2-one
CID 90150708
3-Thia-12-azatricyclo[6.4.0.02,6]dodeca-1,5,7,9,11-pentaene
CID 140968629

Frequently Asked Questions

What is the IUPAC name of 2H-pyrrolo[2,3-f][1,3]benzothiazole?
The IUPAC name of 2H-pyrrolo[2,3-f][1,3]benzothiazole (CID 45076955) is 2H-pyrrolo[2,3-f][1,3]benzothiazole.
What is the SMILES notation for 2H-pyrrolo[2,3-f][1,3]benzothiazole?
The canonical SMILES for 2H-pyrrolo[2,3-f][1,3]benzothiazole is C1=Nc2cc3c(cc2=C1)SCN=3.
What is the InChIKey of 2H-pyrrolo[2,3-f][1,3]benzothiazole?
The InChIKey is OEHKBSICIDJOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2S/c1-2-10-7-4-8-9(3-6(1)7)12-5-11-8/h1-4H,5H2.
What are the key properties of 2H-pyrrolo[2,3-f][1,3]benzothiazole?
2H-pyrrolo[2,3-f][1,3]benzothiazole has a molecular weight of 174.23 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrrolo[2,3-f][1,3]benzothiazole is sourced from PubChem (CID 45076955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).