2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine

C17H22N4O2 — CID 3724501

IUPAC2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine
SMILESCOc1cc(CN2CCN(c3ncccn3)CC2)cc(OC)c1
InChIInChI=1S/C17H22N4O2/c1-22-15-10-14(11-16(12-15)23-2)13-20-6-8-21(9-7-20)17-18-4-3-5-19-17/h3-5,10-12H,6-9,13H2,1-2H3
InChIKeyRTLZCKPXOCEMBV-UHFFFAOYSA-N
MW314.39 g/mol
LogP1.82
Rot. Bonds5

About 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine

2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine (PubChem CID 3724501) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine.

Molecular Properties

Compound Name2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine
PubChem CID3724501
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine
SMILESCOc1cc(CN2CCN(c3ncccn3)CC2)cc(OC)c1
InChIInChI=1S/C17H22N4O2/c1-22-15-10-14(11-16(12-15)23-2)13-20-6-8-21(9-7-20)17-18-4-3-5-19-17/h3-5,10-12H,6-9,13H2,1-2H3
InChIKeyRTLZCKPXOCEMBV-UHFFFAOYSA-N
XLogP1.82
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine 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 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine?
The IUPAC name of 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine (CID 3724501) is 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine.
What is the SMILES notation for 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine?
The canonical SMILES for 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine is COc1cc(CN2CCN(c3ncccn3)CC2)cc(OC)c1.
What is the InChIKey of 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine?
The InChIKey is RTLZCKPXOCEMBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-22-15-10-14(11-16(12-15)23-2)13-20-6-8-21(9-7-20)17-18-4-3-5-19-17/h3-5,10-12H,6-9,13H2,1-2H3.
What are the key properties of 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine?
2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine has a molecular weight of 314.39 g/mol, XLogP of 1.82, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine is sourced from PubChem (CID 3724501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).