About 4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (PubChem CID 46958032) has the molecular formula C18H29N5
and a molecular weight of 315.47 g/mol. Its IUPAC name is 4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine.
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Frequently Asked Questions
What is the IUPAC name of 4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine?
The IUPAC name of 4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CID 46958032) is 4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine.
What is the SMILES notation for 4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine?
The canonical SMILES for 4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine is C1CNCC(CCc2nc(N3CCCC3)nc3c2CNCC3)C1.
What is the InChIKey of 4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine?
The InChIKey is FCZGGDMTTUQECS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N5/c1-2-11-23(10-1)18-21-16(6-5-14-4-3-8-19-12-14)15-13-20-9-7-17(15)22-18/h14,19-20H,1-13H2.
What are the key properties of 4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine?
4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine has a molecular weight of 315.47 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine is sourced from PubChem (CID 46958032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).