propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate

C29H35N3O5 — CID 67324269

IUPACpropan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate
SMILESCOc1ccc(OC)c(COc2cccc(CN3CCN(c4ncccc4C(=O)OC(C)C)CC3)c2)c1
InChIInChI=1S/C29H35N3O5/c1-21(2)37-29(33)26-9-6-12-30-28(26)32-15-13-31(14-16-32)19-22-7-5-8-25(17-22)36-20-23-18-24(34-3)10-11-27(23)35-4/h5-12,17-18,21H,13-16,19-20H2,1-4H3
InChIKeyFPCIQHLFTKBAAI-UHFFFAOYSA-N
MW505.62 g/mol
LogP4.57
Rot. Bonds10

About propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate

propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate (PubChem CID 67324269) has the molecular formula C29H35N3O5 and a molecular weight of 505.62 g/mol. Its IUPAC name is propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate.

Molecular Properties

Compound Namepropan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate
PubChem CID67324269
Molecular FormulaC29H35N3O5
Molecular Weight505.62 g/mol
Exact Mass505.26
IUPAC Namepropan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate
SMILESCOc1ccc(OC)c(COc2cccc(CN3CCN(c4ncccc4C(=O)OC(C)C)CC3)c2)c1
InChIInChI=1S/C29H35N3O5/c1-21(2)37-29(33)26-9-6-12-30-28(26)32-15-13-31(14-16-32)19-22-7-5-8-25(17-22)36-20-23-18-24(34-3)10-11-27(23)35-4/h5-12,17-18,21H,13-16,19-20H2,1-4H3
InChIKeyFPCIQHLFTKBAAI-UHFFFAOYSA-N
XLogP4.57
TPSA73.36 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500505.62
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-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 propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate?
The IUPAC name of propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate (CID 67324269) is propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate.
What is the SMILES notation for propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate?
The canonical SMILES for propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate is COc1ccc(OC)c(COc2cccc(CN3CCN(c4ncccc4C(=O)OC(C)C)CC3)c2)c1.
What is the InChIKey of propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate?
The InChIKey is FPCIQHLFTKBAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H35N3O5/c1-21(2)37-29(33)26-9-6-12-30-28(26)32-15-13-31(14-16-32)19-22-7-5-8-25(17-22)36-20-23-18-24(34-3)10-11-27(23)35-4/h5-12,17-18,21H,13-16,19-20H2,1-4H3.
What are the key properties of propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate?
propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate has a molecular weight of 505.62 g/mol, XLogP of 4.57, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-[4-[[3-[(2,5-dimethoxyphenyl)methoxy]phenyl]methyl]piperazin-1-yl]pyridine-3-carboxylate is sourced from PubChem (CID 67324269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).