3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide

C13H10F2N4OS — CID 103417619

IUPAC3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide
SMILESN#Cc1c(NCc2cc(F)ccc2F)sc(C(N)=O)c1N
InChIInChI=1S/C13H10F2N4OS/c14-7-1-2-9(15)6(3-7)5-19-13-8(4-16)10(17)11(21-13)12(18)20/h1-3,19H,5,17H2,(H2,18,20)
InChIKeyUVUYXOQOAJFHPK-UHFFFAOYSA-N
MW308.31 g/mol
LogP2.19
Rot. Bonds4

About 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide

3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide (PubChem CID 103417619) has the molecular formula C13H10F2N4OS and a molecular weight of 308.31 g/mol. Its IUPAC name is 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide
PubChem CID103417619
Molecular FormulaC13H10F2N4OS
Molecular Weight308.31 g/mol
Exact Mass308.05
IUPAC Name3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide
SMILESN#Cc1c(NCc2cc(F)ccc2F)sc(C(N)=O)c1N
InChIInChI=1S/C13H10F2N4OS/c14-7-1-2-9(15)6(3-7)5-19-13-8(4-16)10(17)11(21-13)12(18)20/h1-3,19H,5,17H2,(H2,18,20)
InChIKeyUVUYXOQOAJFHPK-UHFFFAOYSA-N
XLogP2.19
TPSA104.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.31
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide?
The IUPAC name of 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide (CID 103417619) is 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide?
The canonical SMILES for 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide is N#Cc1c(NCc2cc(F)ccc2F)sc(C(N)=O)c1N.
What is the InChIKey of 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide?
The InChIKey is UVUYXOQOAJFHPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N4OS/c14-7-1-2-9(15)6(3-7)5-19-13-8(4-16)10(17)11(21-13)12(18)20/h1-3,19H,5,17H2,(H2,18,20).
What are the key properties of 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide?
3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide has a molecular weight of 308.31 g/mol, XLogP of 2.19, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-cyano-5-[(2,5-difluorophenyl)methylamino]thiophene-2-carboxamide is sourced from PubChem (CID 103417619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).