3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile

C8H9F2N3S2 — CID 103505785

IUPAC3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile
SMILESCSc1c(NCC(F)F)sc(C#N)c1N
InChIInChI=1S/C8H9F2N3S2/c1-14-7-6(12)4(2-11)15-8(7)13-3-5(9)10/h5,13H,3,12H2,1H3
InChIKeyPIZSZRAEQIPSPL-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.60
Rot. Bonds4

About 3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile

3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile (PubChem CID 103505785) has the molecular formula C8H9F2N3S2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile.

Molecular Properties

Compound Name3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile
PubChem CID103505785
Molecular FormulaC8H9F2N3S2
Molecular Weight249.31 g/mol
Exact Mass249.02
IUPAC Name3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile
SMILESCSc1c(NCC(F)F)sc(C#N)c1N
InChIInChI=1S/C8H9F2N3S2/c1-14-7-6(12)4(2-11)15-8(7)13-3-5(9)10/h5,13H,3,12H2,1H3
InChIKeyPIZSZRAEQIPSPL-UHFFFAOYSA-N
XLogP2.60
TPSA61.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile?
The IUPAC name of 3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile (CID 103505785) is 3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile.
What is the SMILES notation for 3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile?
The canonical SMILES for 3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile is CSc1c(NCC(F)F)sc(C#N)c1N.
What is the InChIKey of 3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile?
The InChIKey is PIZSZRAEQIPSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2N3S2/c1-14-7-6(12)4(2-11)15-8(7)13-3-5(9)10/h5,13H,3,12H2,1H3.
What are the key properties of 3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile?
3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile has a molecular weight of 249.31 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-(2,2-difluoroethylamino)-4-methylsulfanylthiophene-2-carbonitrile is sourced from PubChem (CID 103505785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).