4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile

C13H14F3N3OS — CID 103422796

IUPAC4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile
SMILESCN(CCC(F)(F)F)c1sc(C(=O)C2CC2)c(N)c1C#N
InChIInChI=1S/C13H14F3N3OS/c1-19(5-4-13(14,15)16)12-8(6-17)9(18)11(21-12)10(20)7-2-3-7/h7H,2-5,18H2,1H3
InChIKeyTWEWKXAVOYNANQ-UHFFFAOYSA-N
MW317.34 g/mol
LogP3.18
Rot. Bonds5

About 4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile

4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile (PubChem CID 103422796) has the molecular formula C13H14F3N3OS and a molecular weight of 317.34 g/mol. Its IUPAC name is 4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile.

Molecular Properties

Compound Name4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile
PubChem CID103422796
Molecular FormulaC13H14F3N3OS
Molecular Weight317.34 g/mol
Exact Mass317.08
IUPAC Name4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile
SMILESCN(CCC(F)(F)F)c1sc(C(=O)C2CC2)c(N)c1C#N
InChIInChI=1S/C13H14F3N3OS/c1-19(5-4-13(14,15)16)12-8(6-17)9(18)11(21-12)10(20)7-2-3-7/h7H,2-5,18H2,1H3
InChIKeyTWEWKXAVOYNANQ-UHFFFAOYSA-N
XLogP3.18
TPSA70.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile?
The IUPAC name of 4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile (CID 103422796) is 4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile.
What is the SMILES notation for 4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile?
The canonical SMILES for 4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile is CN(CCC(F)(F)F)c1sc(C(=O)C2CC2)c(N)c1C#N.
What is the InChIKey of 4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile?
The InChIKey is TWEWKXAVOYNANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3N3OS/c1-19(5-4-13(14,15)16)12-8(6-17)9(18)11(21-12)10(20)7-2-3-7/h7H,2-5,18H2,1H3.
What are the key properties of 4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile?
4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile has a molecular weight of 317.34 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-(cyclopropanecarbonyl)-2-[methyl(3,3,3-trifluoropropyl)amino]thiophene-3-carbonitrile is sourced from PubChem (CID 103422796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).