N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine

C13H18N4S — CID 63301843

IUPACN,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2ncnc(N(C)C3CCNC3)c2c1C
InChIInChI=1S/C13H18N4S/c1-8-9(2)18-13-11(8)12(15-7-16-13)17(3)10-4-5-14-6-10/h7,10,14H,4-6H2,1-3H3
InChIKeyRIDBSEGSKAKEPV-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.11
Rot. Bonds2

About N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine

N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 63301843) has the molecular formula C13H18N4S and a molecular weight of 262.38 g/mol. Its IUPAC name is N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine
PubChem CID63301843
Molecular FormulaC13H18N4S
Molecular Weight262.38 g/mol
Exact Mass262.13
IUPAC NameN,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2ncnc(N(C)C3CCNC3)c2c1C
InChIInChI=1S/C13H18N4S/c1-8-9(2)18-13-11(8)12(15-7-16-13)17(3)10-4-5-14-6-10/h7,10,14H,4-6H2,1-3H3
InChIKeyRIDBSEGSKAKEPV-UHFFFAOYSA-N
XLogP2.11
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-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 N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine (CID 63301843) is N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine is Cc1sc2ncnc(N(C)C3CCNC3)c2c1C.
What is the InChIKey of N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is RIDBSEGSKAKEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c1-8-9(2)18-13-11(8)12(15-7-16-13)17(3)10-4-5-14-6-10/h7,10,14H,4-6H2,1-3H3.
What are the key properties of N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine?
N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 262.38 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63301843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).