6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione

C13H19FN4O2S — CID 134305386

IUPAC6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione
SMILESCCn1c(=O)c2c(C)c(CNCCN)sc2n(CF)c1=O
InChIInChI=1S/C13H19FN4O2S/c1-3-17-11(19)10-8(2)9(6-16-5-4-15)21-12(10)18(7-14)13(17)20/h16H,3-7,15H2,1-2H3
InChIKeyWWAXYDULHDFQBA-UHFFFAOYSA-N
MW314.39 g/mol
LogP0.53
Rot. Bonds6

About 6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione

6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione (PubChem CID 134305386) has the molecular formula C13H19FN4O2S and a molecular weight of 314.39 g/mol. Its IUPAC name is 6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione
PubChem CID134305386
Molecular FormulaC13H19FN4O2S
Molecular Weight314.39 g/mol
Exact Mass314.12
IUPAC Name6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione
SMILESCCn1c(=O)c2c(C)c(CNCCN)sc2n(CF)c1=O
InChIInChI=1S/C13H19FN4O2S/c1-3-17-11(19)10-8(2)9(6-16-5-4-15)21-12(10)18(7-14)13(17)20/h16H,3-7,15H2,1-2H3
InChIKeyWWAXYDULHDFQBA-UHFFFAOYSA-N
XLogP0.53
TPSA82.05 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione (CID 134305386) is 6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione is CCn1c(=O)c2c(C)c(CNCCN)sc2n(CF)c1=O.
What is the InChIKey of 6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione?
The InChIKey is WWAXYDULHDFQBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN4O2S/c1-3-17-11(19)10-8(2)9(6-16-5-4-15)21-12(10)18(7-14)13(17)20/h16H,3-7,15H2,1-2H3.
What are the key properties of 6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione?
6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione has a molecular weight of 314.39 g/mol, XLogP of 0.53, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-aminoethylamino)methyl]-3-ethyl-1-(fluoromethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 134305386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).