2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

C12H15FN2S — CID 164879059

IUPAC2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILESCC(C)C1CCC(F)c2sc(N)c(C#N)c21
InChIInChI=1S/C12H15FN2S/c1-6(2)7-3-4-9(13)11-10(7)8(5-14)12(15)16-11/h6-7,9H,3-4,15H2,1-2H3
InChIKeyXZCLBEHRFMTICH-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.75
Rot. Bonds1

About 2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile (PubChem CID 164879059) has the molecular formula C12H15FN2S and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile.

Molecular Properties

Compound Name2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
PubChem CID164879059
Molecular FormulaC12H15FN2S
Molecular Weight238.33 g/mol
Exact Mass238.09
IUPAC Name2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILESCC(C)C1CCC(F)c2sc(N)c(C#N)c21
InChIInChI=1S/C12H15FN2S/c1-6(2)7-3-4-9(13)11-10(7)8(5-14)12(15)16-11/h6-7,9H,3-4,15H2,1-2H3
InChIKeyXZCLBEHRFMTICH-UHFFFAOYSA-N
XLogP3.75
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile?
The IUPAC name of 2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile (CID 164879059) is 2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile.
What is the SMILES notation for 2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile?
The canonical SMILES for 2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile is CC(C)C1CCC(F)c2sc(N)c(C#N)c21.
What is the InChIKey of 2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile?
The InChIKey is XZCLBEHRFMTICH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2S/c1-6(2)7-3-4-9(13)11-10(7)8(5-14)12(15)16-11/h6-7,9H,3-4,15H2,1-2H3.
What are the key properties of 2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile?
2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile has a molecular weight of 238.33 g/mol, XLogP of 3.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7-fluoro-4-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile is sourced from PubChem (CID 164879059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).