1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine

C12H16N4S — CID 63616717

IUPAC1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
SMILESCc1cc2c(N3CCC(N)CC3)ncnc2s1
InChIInChI=1S/C12H16N4S/c1-8-6-10-11(14-7-15-12(10)17-8)16-4-2-9(13)3-5-16/h6-7,9H,2-5,13H2,1H3
InChIKeyIGCBGRAHXKNTBN-UHFFFAOYSA-N
MW248.35 g/mol
LogP1.93
Rot. Bonds1

About 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine

1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine (PubChem CID 63616717) has the molecular formula C12H16N4S and a molecular weight of 248.35 g/mol. Its IUPAC name is 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
PubChem CID63616717
Molecular FormulaC12H16N4S
Molecular Weight248.35 g/mol
Exact Mass248.11
IUPAC Name1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
SMILESCc1cc2c(N3CCC(N)CC3)ncnc2s1
InChIInChI=1S/C12H16N4S/c1-8-6-10-11(14-7-15-12(10)17-8)16-4-2-9(13)3-5-16/h6-7,9H,2-5,13H2,1H3
InChIKeyIGCBGRAHXKNTBN-UHFFFAOYSA-N
XLogP1.93
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-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

Related Compounds

4-[4-(chloromethyl)piperidin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 63618427
6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
CID 2229510
6-methyl-4-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]thieno[2,3-d]pyrimidine
CID 133408657
(3S,4R)-4-cyclopropyl-1-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine
CID 133117838
4-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-6-methylthieno[2,3-d]pyrimidine
CID 115314651
N-[[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methyl]propan-1-amine
CID 63618240
3-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]propanoic acid
CID 63618059
4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 133487158
4-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 133487136
(3S,4S)-3-hydroxy-1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid
CID 135113953
4-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-amine
CID 63617389
4-(3-ethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidine
CID 133409285

Frequently Asked Questions

What is the IUPAC name of 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine?
The IUPAC name of 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine (CID 63616717) is 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine.
What is the SMILES notation for 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine?
The canonical SMILES for 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine is Cc1cc2c(N3CCC(N)CC3)ncnc2s1.
What is the InChIKey of 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine?
The InChIKey is IGCBGRAHXKNTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4S/c1-8-6-10-11(14-7-15-12(10)17-8)16-4-2-9(13)3-5-16/h6-7,9H,2-5,13H2,1H3.
What are the key properties of 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine?
1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine has a molecular weight of 248.35 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 63616717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).