3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide

C10H16N4O2S — CID 103420974

IUPAC3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide
SMILESCCN(C)c1sc(C(=O)NC)c(N)c1C(N)=O
InChIInChI=1S/C10H16N4O2S/c1-4-14(3)10-5(8(12)15)6(11)7(17-10)9(16)13-2/h4,11H2,1-3H3,(H2,12,15)(H,13,16)
InChIKeyQFCURWUJKVIMCA-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.24
Rot. Bonds4

About 3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide

3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide (PubChem CID 103420974) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is 3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide.

Molecular Properties

Compound Name3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide
PubChem CID103420974
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC Name3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide
SMILESCCN(C)c1sc(C(=O)NC)c(N)c1C(N)=O
InChIInChI=1S/C10H16N4O2S/c1-4-14(3)10-5(8(12)15)6(11)7(17-10)9(16)13-2/h4,11H2,1-3H3,(H2,12,15)(H,13,16)
InChIKeyQFCURWUJKVIMCA-UHFFFAOYSA-N
XLogP0.24
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide?
The IUPAC name of 3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide (CID 103420974) is 3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide.
What is the SMILES notation for 3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide?
The canonical SMILES for 3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide is CCN(C)c1sc(C(=O)NC)c(N)c1C(N)=O.
What is the InChIKey of 3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide?
The InChIKey is QFCURWUJKVIMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-4-14(3)10-5(8(12)15)6(11)7(17-10)9(16)13-2/h4,11H2,1-3H3,(H2,12,15)(H,13,16).
What are the key properties of 3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide?
3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide has a molecular weight of 256.33 g/mol, XLogP of 0.24, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-[ethyl(methyl)amino]-2-N-methylthiophene-2,4-dicarboxamide is sourced from PubChem (CID 103420974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).