3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile

C10H10N4OS — CID 102162760

IUPAC3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile
SMILESN#Cc1sc(N2CCOCC2)c(C#N)c1N
InChIInChI=1S/C10H10N4OS/c11-5-7-9(13)8(6-12)16-10(7)14-1-3-15-4-2-14/h1-4,13H2
InChIKeyNUWOOVUTIKBGEQ-UHFFFAOYSA-N
MW234.28 g/mol
LogP0.91
Rot. Bonds1

About 3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile

3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile (PubChem CID 102162760) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is 3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile.

Molecular Properties

Compound Name3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile
PubChem CID102162760
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC Name3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile
SMILESN#Cc1sc(N2CCOCC2)c(C#N)c1N
InChIInChI=1S/C10H10N4OS/c11-5-7-9(13)8(6-12)16-10(7)14-1-3-15-4-2-14/h1-4,13H2
InChIKeyNUWOOVUTIKBGEQ-UHFFFAOYSA-N
XLogP0.91
TPSA86.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile?
The IUPAC name of 3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile (CID 102162760) is 3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile.
What is the SMILES notation for 3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile?
The canonical SMILES for 3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile is N#Cc1sc(N2CCOCC2)c(C#N)c1N.
What is the InChIKey of 3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile?
The InChIKey is NUWOOVUTIKBGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c11-5-7-9(13)8(6-12)16-10(7)14-1-3-15-4-2-14/h1-4,13H2.
What are the key properties of 3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile?
3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile has a molecular weight of 234.28 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-morpholin-4-ylthiophene-2,4-dicarbonitrile is sourced from PubChem (CID 102162760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).