2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine

C18H23N3O — CID 110109239

IUPAC2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine
SMILESCOc1ccccc1C1CNCCN1Cc1cccc(C)n1
InChIInChI=1S/C18H23N3O/c1-14-6-5-7-15(20-14)13-21-11-10-19-12-17(21)16-8-3-4-9-18(16)22-2/h3-9,17,19H,10-13H2,1-2H3
InChIKeyVLDOAPHCNDVCFO-UHFFFAOYSA-N
MW297.40 g/mol
LogP2.55
Rot. Bonds4

About 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine

2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine (PubChem CID 110109239) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine
PubChem CID110109239
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC Name2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine
SMILESCOc1ccccc1C1CNCCN1Cc1cccc(C)n1
InChIInChI=1S/C18H23N3O/c1-14-6-5-7-15(20-14)13-21-11-10-19-12-17(21)16-8-3-4-9-18(16)22-2/h3-9,17,19H,10-13H2,1-2H3
InChIKeyVLDOAPHCNDVCFO-UHFFFAOYSA-N
XLogP2.55
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine with MolForge

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

Launch Full Analysis

Related Compounds

2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine
CID 120767478
4-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethylpyrimidin-2-amine
CID 120767508
2-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine
CID 120753675
4-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole;hydrochloride
CID 120767619
2-(2-methoxyphenyl)-1-[(6-methyl-3-pyridinyl)methyl]piperazine;hydrochloride
CID 120767246
4-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-methylquinoline;dihydrochloride
CID 120753959
1-[(5-bromo-2-pyridinyl)methyl]-2-(2-methoxyphenyl)piperazine;hydrochloride
CID 120767381
2-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyrimidine
CID 120967209
2-(2-methoxyphenyl)-1-[(2-phenyltriazol-4-yl)methyl]piperazine
CID 120753605
2-cyclopentyl-4-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole
CID 120754217
4-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-propyl-1,3-thiazole;dihydrochloride
CID 120753805
1-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(2-methoxyphenyl)piperazine
CID 120767394

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine?
The IUPAC name of 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine (CID 110109239) is 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine?
The canonical SMILES for 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine is COc1ccccc1C1CNCCN1Cc1cccc(C)n1.
What is the InChIKey of 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine?
The InChIKey is VLDOAPHCNDVCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-14-6-5-7-15(20-14)13-21-11-10-19-12-17(21)16-8-3-4-9-18(16)22-2/h3-9,17,19H,10-13H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine?
2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine has a molecular weight of 297.40 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine is sourced from PubChem (CID 110109239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).