ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate

C21H33N3O3 — CID 78318146

IUPACethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(N2CCC(c3cc(C)cnc3OCC)CC2)CC1
InChIInChI=1S/C21H33N3O3/c1-4-26-20-19(14-16(3)15-22-20)17-6-10-23(11-7-17)18-8-12-24(13-9-18)21(25)27-5-2/h14-15,17-18H,4-13H2,1-3H3
InChIKeyBAJUPSPMMPKZKL-UHFFFAOYSA-N
MW375.51 g/mol
LogP3.59
Rot. Bonds5

About ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate

ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate (PubChem CID 78318146) has the molecular formula C21H33N3O3 and a molecular weight of 375.51 g/mol. Its IUPAC name is ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate
PubChem CID78318146
Molecular FormulaC21H33N3O3
Molecular Weight375.51 g/mol
Exact Mass375.25
IUPAC Nameethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(N2CCC(c3cc(C)cnc3OCC)CC2)CC1
InChIInChI=1S/C21H33N3O3/c1-4-26-20-19(14-16(3)15-22-20)17-6-10-23(11-7-17)18-8-12-24(13-9-18)21(25)27-5-2/h14-15,17-18H,4-13H2,1-3H3
InChIKeyBAJUPSPMMPKZKL-UHFFFAOYSA-N
XLogP3.59
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.51
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate?
The IUPAC name of ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate (CID 78318146) is ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate is CCOC(=O)N1CCC(N2CCC(c3cc(C)cnc3OCC)CC2)CC1.
What is the InChIKey of ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate?
The InChIKey is BAJUPSPMMPKZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H33N3O3/c1-4-26-20-19(14-16(3)15-22-20)17-6-10-23(11-7-17)18-8-12-24(13-9-18)21(25)27-5-2/h14-15,17-18H,4-13H2,1-3H3.
What are the key properties of ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate?
ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate has a molecular weight of 375.51 g/mol, XLogP of 3.59, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[4-(2-ethoxy-5-methyl-3-pyridinyl)piperidin-1-yl]piperidine-1-carboxylate is sourced from PubChem (CID 78318146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).