1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine

C11H14N4S — CID 46992976

IUPAC1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine
SMILESCc1nc(N2CCC(N)C2)c2ccsc2n1
InChIInChI=1S/C11H14N4S/c1-7-13-10(15-4-2-8(12)6-15)9-3-5-16-11(9)14-7/h3,5,8H,2,4,6,12H2,1H3
InChIKeyFKQNIEBSJZDELG-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.54
Rot. Bonds1

About 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine

1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine (PubChem CID 46992976) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine
PubChem CID46992976
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine
SMILESCc1nc(N2CCC(N)C2)c2ccsc2n1
InChIInChI=1S/C11H14N4S/c1-7-13-10(15-4-2-8(12)6-15)9-3-5-16-11(9)14-7/h3,5,8H,2,4,6,12H2,1H3
InChIKeyFKQNIEBSJZDELG-UHFFFAOYSA-N
XLogP1.54
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine 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 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine?
The IUPAC name of 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine (CID 46992976) is 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine is Cc1nc(N2CCC(N)C2)c2ccsc2n1.
What is the InChIKey of 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine?
The InChIKey is FKQNIEBSJZDELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-7-13-10(15-4-2-8(12)6-15)9-3-5-16-11(9)14-7/h3,5,8H,2,4,6,12H2,1H3.
What are the key properties of 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine?
1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine has a molecular weight of 234.33 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine is sourced from PubChem (CID 46992976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).