1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol

C15H22N4OS — CID 103330689

IUPAC1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol
SMILESCCc1cc2c(N3CCC(O)C(C)C3)nc(NC)nc2s1
InChIInChI=1S/C15H22N4OS/c1-4-10-7-11-13(17-15(16-3)18-14(11)21-10)19-6-5-12(20)9(2)8-19/h7,9,12,20H,4-6,8H2,1-3H3,(H,16,17,18)
InChIKeyGOVMPLADLQEMEL-UHFFFAOYSA-N
MW306.44 g/mol
LogP2.50
Rot. Bonds3

About 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol

1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol (PubChem CID 103330689) has the molecular formula C15H22N4OS and a molecular weight of 306.44 g/mol. Its IUPAC name is 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol
PubChem CID103330689
Molecular FormulaC15H22N4OS
Molecular Weight306.44 g/mol
Exact Mass306.15
IUPAC Name1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol
SMILESCCc1cc2c(N3CCC(O)C(C)C3)nc(NC)nc2s1
InChIInChI=1S/C15H22N4OS/c1-4-10-7-11-13(17-15(16-3)18-14(11)21-10)19-6-5-12(20)9(2)8-19/h7,9,12,20H,4-6,8H2,1-3H3,(H,16,17,18)
InChIKeyGOVMPLADLQEMEL-UHFFFAOYSA-N
XLogP2.50
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol 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

4-(3,4-dimethylpiperidin-1-yl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103330512
6-ethyl-N-methyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323888
[4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103334491
1-[6-methyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]pyrrolidin-3-ol
CID 103327446
[1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]piperidin-2-yl]methanol
CID 103325518
[1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol
CID 103333919
4-(3,4-dimethylpyrrolidin-1-yl)-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103328825
4-(3-cyclopropylpyrazol-1-yl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331118
4-(3-tert-butylpyrrolidin-1-yl)-2-chloro-6-ethylthieno[2,3-d]pyrimidine
CID 103322436
4-N-cyclopropyl-6-ethyl-2-N,4-N-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324556
6-ethyl-2-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine
CID 16627269
1-[5-chloro-2-(methylamino)pyrimidin-4-yl]-3-methylpiperidin-4-ol
CID 114684020

Frequently Asked Questions

What is the IUPAC name of 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol?
The IUPAC name of 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol (CID 103330689) is 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol.
What is the SMILES notation for 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol?
The canonical SMILES for 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol is CCc1cc2c(N3CCC(O)C(C)C3)nc(NC)nc2s1.
What is the InChIKey of 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol?
The InChIKey is GOVMPLADLQEMEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-4-10-7-11-13(17-15(16-3)18-14(11)21-10)19-6-5-12(20)9(2)8-19/h7,9,12,20H,4-6,8H2,1-3H3,(H,16,17,18).
What are the key properties of 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol?
1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol has a molecular weight of 306.44 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol is sourced from PubChem (CID 103330689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).