N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine

C14H20N4S — CID 63636486

IUPACN-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine
SMILESCCCN(c1ncnc2ccsc12)C1CCCNC1
InChIInChI=1S/C14H20N4S/c1-2-7-18(11-4-3-6-15-9-11)14-13-12(5-8-19-13)16-10-17-14/h5,8,10-11,15H,2-4,6-7,9H2,1H3
InChIKeyAPAMOEZDYPHOKL-UHFFFAOYSA-N
MW276.41 g/mol
LogP2.66
Rot. Bonds4

About N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine

N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 63636486) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine
PubChem CID63636486
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC NameN-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine
SMILESCCCN(c1ncnc2ccsc12)C1CCCNC1
InChIInChI=1S/C14H20N4S/c1-2-7-18(11-4-3-6-15-9-11)14-13-12(5-8-19-13)16-10-17-14/h5,8,10-11,15H,2-4,6-7,9H2,1H3
InChIKeyAPAMOEZDYPHOKL-UHFFFAOYSA-N
XLogP2.66
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine (CID 63636486) is N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine is CCCN(c1ncnc2ccsc12)C1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is APAMOEZDYPHOKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-2-7-18(11-4-3-6-15-9-11)14-13-12(5-8-19-13)16-10-17-14/h5,8,10-11,15H,2-4,6-7,9H2,1H3.
What are the key properties of N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine?
N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 276.41 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 63636486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).