4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

C18H29N5 — CID 46958032

IUPAC4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
SMILESC1CNCC(CCc2nc(N3CCCC3)nc3c2CNCC3)C1
InChIInChI=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
InChIKeyFCZGGDMTTUQECS-UHFFFAOYSA-N
MW315.47 g/mol
LogP1.65
Rot. Bonds4

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.

Molecular Properties

Compound Name4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
PubChem CID46958032
Molecular FormulaC18H29N5
Molecular Weight315.47 g/mol
Exact Mass315.24
IUPAC Name4-(2-piperidin-3-ylethyl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
SMILESC1CNCC(CCc2nc(N3CCCC3)nc3c2CNCC3)C1
InChIInChI=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
InChIKeyFCZGGDMTTUQECS-UHFFFAOYSA-N
XLogP1.65
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.47
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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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).