4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine

C15H22N4OS — CID 103325205

IUPAC4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine
SMILESCCNc1nc(N2CCOC(C)(C)C2)c2cc(C)sc2n1
InChIInChI=1S/C15H22N4OS/c1-5-16-14-17-12(11-8-10(2)21-13(11)18-14)19-6-7-20-15(3,4)9-19/h8H,5-7,9H2,1-4H3,(H,16,17,18)
InChIKeyRBFBMXZJRLVLGK-UHFFFAOYSA-N
MW306.44 g/mol
LogP3.05
Rot. Bonds3

About 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine

4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine (PubChem CID 103325205) has the molecular formula C15H22N4OS and a molecular weight of 306.44 g/mol. Its IUPAC name is 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine
PubChem CID103325205
Molecular FormulaC15H22N4OS
Molecular Weight306.44 g/mol
Exact Mass306.15
IUPAC Name4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine
SMILESCCNc1nc(N2CCOC(C)(C)C2)c2cc(C)sc2n1
InChIInChI=1S/C15H22N4OS/c1-5-16-14-17-12(11-8-10(2)21-13(11)18-14)19-6-7-20-15(3,4)9-19/h8H,5-7,9H2,1-4H3,(H,16,17,18)
InChIKeyRBFBMXZJRLVLGK-UHFFFAOYSA-N
XLogP3.05
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-6-methyl-4-(1,4-oxazepan-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103327476
4-(azepan-1-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103323872
4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114564198
N-ethyl-6-methyl-4-(4-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103330991
4-(2,2-dimethylpyrrolidin-1-yl)-N,6-diethylthieno[2,3-d]pyrimidin-2-amine
CID 103327611
4-(2,4-dimethylpyrrolidin-1-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103330576
4-(2-ethylmorpholin-4-yl)-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103325054
4-N-(2,2-dimethylpropyl)-2-N-ethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103325438
6-methyl-4-(1-oxo-1,4-thiazinan-4-yl)-N-propylthieno[2,3-d]pyrimidin-2-amine
CID 103326239
[1-[6-methyl-2-(propylamino)thieno[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]methanol
CID 103329632
2-N-ethyl-4-N,6-dimethyl-4-N-(oxolan-3-yl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103329424
N-ethyl-4-(3,3,4-trimethylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103327814

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine (CID 103325205) is 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine is CCNc1nc(N2CCOC(C)(C)C2)c2cc(C)sc2n1.
What is the InChIKey of 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine?
The InChIKey is RBFBMXZJRLVLGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-5-16-14-17-12(11-8-10(2)21-13(11)18-14)19-6-7-20-15(3,4)9-19/h8H,5-7,9H2,1-4H3,(H,16,17,18).
What are the key properties of 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine?
4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine has a molecular weight of 306.44 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103325205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).