5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one

C12H15N5OS — CID 103328345

IUPAC5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one
SMILESCN1CC(Nc2nc(N)nc3sccc23)CCC1=O
InChIInChI=1S/C12H15N5OS/c1-17-6-7(2-3-9(17)18)14-10-8-4-5-19-11(8)16-12(13)15-10/h4-5,7H,2-3,6H2,1H3,(H3,13,14,15,16)
InChIKeyFEGWILGHUVEGDJ-UHFFFAOYSA-N
MW277.35 g/mol
LogP1.31
Rot. Bonds2

About 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one

5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one (PubChem CID 103328345) has the molecular formula C12H15N5OS and a molecular weight of 277.35 g/mol. Its IUPAC name is 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one.

Molecular Properties

Compound Name5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one
PubChem CID103328345
Molecular FormulaC12H15N5OS
Molecular Weight277.35 g/mol
Exact Mass277.10
IUPAC Name5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one
SMILESCN1CC(Nc2nc(N)nc3sccc23)CCC1=O
InChIInChI=1S/C12H15N5OS/c1-17-6-7(2-3-9(17)18)14-10-8-4-5-19-11(8)16-12(13)15-10/h4-5,7H,2-3,6H2,1H3,(H3,13,14,15,16)
InChIKeyFEGWILGHUVEGDJ-UHFFFAOYSA-N
XLogP1.31
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one 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-N-(3,3-dimethylcyclopentyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103330666
1-methyl-5-(phthalazin-1-ylamino)piperidin-2-one
CID 64669994
5-[(5-amino-1,3-thiazol-2-yl)amino]-1-methylpiperidin-2-one
CID 102768578
5-[(5-bromo-2-hydrazinylpyrimidin-4-yl)amino]-1-methylpiperidin-2-one
CID 80915090
5-[(3,5-dichloro-2-pyridinyl)amino]-1-methylpiperidin-2-one
CID 64667801
5-[(5-amino-6-chloropyrimidin-4-yl)amino]-1-methylpiperidin-2-one
CID 64655109
5-[(5-amino-2-chloro-6-methylpyrimidin-4-yl)amino]-1-methylpiperidin-2-one
CID 114043853
2-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-N-cyclopropylpropanamide
CID 103329768
5-(6-amino-2,3-difluoroanilino)-1-methylpiperidin-2-one
CID 64656316
(5S)-5-[(2,6-dimethylpyrimidin-4-yl)amino]-1-methylpiperidin-2-one
CID 97003688
1-methyl-5-[[6-(methylamino)pyrazin-2-yl]amino]piperidin-2-one
CID 80843926
1-methyl-5-[(1-methylbenzimidazol-2-yl)amino]piperidin-2-one
CID 64669796

Frequently Asked Questions

What is the IUPAC name of 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one?
The IUPAC name of 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one (CID 103328345) is 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one.
What is the SMILES notation for 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one?
The canonical SMILES for 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one is CN1CC(Nc2nc(N)nc3sccc23)CCC1=O.
What is the InChIKey of 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one?
The InChIKey is FEGWILGHUVEGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5OS/c1-17-6-7(2-3-9(17)18)14-10-8-4-5-19-11(8)16-12(13)15-10/h4-5,7H,2-3,6H2,1H3,(H3,13,14,15,16).
What are the key properties of 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one?
5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one has a molecular weight of 277.35 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-1-methylpiperidin-2-one is sourced from PubChem (CID 103328345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).