2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine

C11H16N4S — CID 105498181

IUPAC2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
SMILESNc1nc(C2CCCNC2)nc2c1CSC2
InChIInChI=1S/C11H16N4S/c12-10-8-5-16-6-9(8)14-11(15-10)7-2-1-3-13-4-7/h7,13H,1-6H2,(H2,12,14,15)
InChIKeyWXNUXKQMFTWXAB-UHFFFAOYSA-N
MW236.34 g/mol
LogP1.27
Rot. Bonds1

About 2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine

2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine (PubChem CID 105498181) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is 2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
PubChem CID105498181
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC Name2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
SMILESNc1nc(C2CCCNC2)nc2c1CSC2
InChIInChI=1S/C11H16N4S/c12-10-8-5-16-6-9(8)14-11(15-10)7-2-1-3-13-4-7/h7,13H,1-6H2,(H2,12,14,15)
InChIKeyWXNUXKQMFTWXAB-UHFFFAOYSA-N
XLogP1.27
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-2-pyrrolidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidine
CID 105499490
2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83190313
4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
CID 105474388
4-chloro-2-cyclohexyl-5,7-dihydrothieno[3,4-d]pyrimidine
CID 83190798
4-methoxy-2-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 105493352
2-[(3R)-piperidin-3-yl]pyrimidine
CID 86328129
4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441
4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
CID 105496379
4,6-dimethyl-2-piperidin-3-ylpyrimidine;dihydrochloride
CID 71299007
4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine
CID 55203946
2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
CID 105475953
2-cyclohexyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 62191560

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The IUPAC name of 2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine (CID 105498181) is 2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine is Nc1nc(C2CCCNC2)nc2c1CSC2.
What is the InChIKey of 2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The InChIKey is WXNUXKQMFTWXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c12-10-8-5-16-6-9(8)14-11(15-10)7-2-1-3-13-4-7/h7,13H,1-6H2,(H2,12,14,15).
What are the key properties of 2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine has a molecular weight of 236.34 g/mol, XLogP of 1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 105498181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).