7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one

C22H25N5O2S — CID 137223313

IUPAC7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one
SMILESO=C(c1csc2c(=O)[nH]c(-c3ccccn3)nc12)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C22H25N5O2S/c28-21-19-18(24-20(25-21)17-6-2-3-9-23-17)16(14-30-19)22(29)27-12-7-15(8-13-27)26-10-4-1-5-11-26/h2-3,6,9,14-15H,1,4-5,7-8,10-13H2,(H,24,25,28)
InChIKeyNYCQOKIUHMXBJT-UHFFFAOYSA-N
MW423.54 g/mol
LogP3.14
Rot. Bonds3

About 7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one

7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one (PubChem CID 137223313) has the molecular formula C22H25N5O2S and a molecular weight of 423.54 g/mol. Its IUPAC name is 7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one.

Molecular Properties

Compound Name7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one
PubChem CID137223313
Molecular FormulaC22H25N5O2S
Molecular Weight423.54 g/mol
Exact Mass423.17
IUPAC Name7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one
SMILESO=C(c1csc2c(=O)[nH]c(-c3ccccn3)nc12)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C22H25N5O2S/c28-21-19-18(24-20(25-21)17-6-2-3-9-23-17)16(14-30-19)22(29)27-12-7-15(8-13-27)26-10-4-1-5-11-26/h2-3,6,9,14-15H,1,4-5,7-8,10-13H2,(H,24,25,28)
InChIKeyNYCQOKIUHMXBJT-UHFFFAOYSA-N
XLogP3.14
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.54
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one?
The IUPAC name of 7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one (CID 137223313) is 7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one.
What is the SMILES notation for 7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one?
The canonical SMILES for 7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one is O=C(c1csc2c(=O)[nH]c(-c3ccccn3)nc12)N1CCC(N2CCCCC2)CC1.
What is the InChIKey of 7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one?
The InChIKey is NYCQOKIUHMXBJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2S/c28-21-19-18(24-20(25-21)17-6-2-3-9-23-17)16(14-30-19)22(29)27-12-7-15(8-13-27)26-10-4-1-5-11-26/h2-3,6,9,14-15H,1,4-5,7-8,10-13H2,(H,24,25,28).
What are the key properties of 7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one?
7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one has a molecular weight of 423.54 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-piperidin-1-ylpiperidine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one is sourced from PubChem (CID 137223313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).