2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine

C18H23N3O — CID 120767478

IUPAC2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine
SMILESCOc1ccccc1C1CNCCN1Cc1ccc(C)cn1
InChIInChI=1S/C18H23N3O/c1-14-7-8-15(20-11-14)13-21-10-9-19-12-17(21)16-5-3-4-6-18(16)22-2/h3-8,11,17,19H,9-10,12-13H2,1-2H3
InChIKeyMTSZXADOGBZIQA-UHFFFAOYSA-N
MW297.40 g/mol
LogP2.55
Rot. Bonds4

About 2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine

2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine (PubChem CID 120767478) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine
PubChem CID120767478
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC Name2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine
SMILESCOc1ccccc1C1CNCCN1Cc1ccc(C)cn1
InChIInChI=1S/C18H23N3O/c1-14-7-8-15(20-11-14)13-21-10-9-19-12-17(21)16-5-3-4-6-18(16)22-2/h3-8,11,17,19H,9-10,12-13H2,1-2H3
InChIKeyMTSZXADOGBZIQA-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

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Related Compounds

1-[(5-bromo-2-pyridinyl)methyl]-2-(2-methoxyphenyl)piperazine;hydrochloride
CID 120767381
2-(2-methoxyphenyl)-1-[(6-methyl-2-pyridinyl)methyl]piperazine
CID 110109239
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]-N,N-dimethylpyrimidin-2-amine
CID 120767508
2-(2-methoxyphenyl)-1-[(2-phenyltriazol-4-yl)methyl]piperazine
CID 120753605
1-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(2-methoxyphenyl)piperazine
CID 120767394
2-[[(2R)-2-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole
CID 124943474
2-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
CID 120753391
5-ethyl-2-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole
CID 120767480
2-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyrimidine
CID 120967209

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine?
The IUPAC name of 2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine (CID 120767478) is 2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine?
The canonical SMILES for 2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine is COc1ccccc1C1CNCCN1Cc1ccc(C)cn1.
What is the InChIKey of 2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine?
The InChIKey is MTSZXADOGBZIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-14-7-8-15(20-11-14)13-21-10-9-19-12-17(21)16-5-3-4-6-18(16)22-2/h3-8,11,17,19H,9-10,12-13H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-1-[(5-methyl-2-pyridinyl)methyl]piperazine?
2-(2-methoxyphenyl)-1-[(5-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-[(5-methyl-2-pyridinyl)methyl]piperazine is sourced from PubChem (CID 120767478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).