2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine

C22H26N4 — CID 110266022

IUPAC2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine
SMILESCc1nccn1-c1cccc(C2CCCN(CCc3ccccc3)C2)n1
InChIInChI=1S/C22H26N4/c1-18-23-13-16-26(18)22-11-5-10-21(24-22)20-9-6-14-25(17-20)15-12-19-7-3-2-4-8-19/h2-5,7-8,10-11,13,16,20H,6,9,12,14-15,17H2,1H3
InChIKeyRBDLYZJTVAISNT-UHFFFAOYSA-N
MW346.48 g/mol
LogP4.00
Rot. Bonds5

About 2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine

2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine (PubChem CID 110266022) has the molecular formula C22H26N4 and a molecular weight of 346.48 g/mol. Its IUPAC name is 2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine.

Molecular Properties

Compound Name2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine
PubChem CID110266022
Molecular FormulaC22H26N4
Molecular Weight346.48 g/mol
Exact Mass346.22
IUPAC Name2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine
SMILESCc1nccn1-c1cccc(C2CCCN(CCc3ccccc3)C2)n1
InChIInChI=1S/C22H26N4/c1-18-23-13-16-26(18)22-11-5-10-21(24-22)20-9-6-14-25(17-20)15-12-19-7-3-2-4-8-19/h2-5,7-8,10-11,13,16,20H,6,9,12,14-15,17H2,1H3
InChIKeyRBDLYZJTVAISNT-UHFFFAOYSA-N
XLogP4.00
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3R)-1-[2-(4-fluorophenoxy)ethyl]piperidin-3-yl]-6-(2-methylimidazol-1-yl)pyridine
CID 95839144
2-(2-methylimidazol-1-yl)-3-[1-(3-phenylpropyl)piperidin-3-yl]pyrazine
CID 110250098
2-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-1-morpholin-4-ylethanone
CID 95839072
3-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]-1-(2-phenylethyl)piperidine
CID 72924066
1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone
CID 95838897
1-[3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone
CID 110267979
1,3-dimethyl-7-[1-(2-phenylethyl)piperidin-3-yl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 110264730
3-phenyl-1-[(3S)-3-[6-(2-propan-2-ylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]propan-1-one
CID 95838883
(4-fluorophenyl)-[(3S)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]methanone
CID 95838773
2-(2-ethylimidazol-1-yl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine
CID 95839018
2-[(2R)-1-(2-phenylethyl)pyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 95839046
N-(5-methyl-2-pyridinyl)-4-[(3S)-1-(2-phenylethyl)piperidin-3-yl]pyrimidin-2-amine
CID 95837498

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine?
The IUPAC name of 2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine (CID 110266022) is 2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine.
What is the SMILES notation for 2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine?
The canonical SMILES for 2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine is Cc1nccn1-c1cccc(C2CCCN(CCc3ccccc3)C2)n1.
What is the InChIKey of 2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine?
The InChIKey is RBDLYZJTVAISNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4/c1-18-23-13-16-26(18)22-11-5-10-21(24-22)20-9-6-14-25(17-20)15-12-19-7-3-2-4-8-19/h2-5,7-8,10-11,13,16,20H,6,9,12,14-15,17H2,1H3.
What are the key properties of 2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine?
2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine has a molecular weight of 346.48 g/mol, XLogP of 4.00, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazol-1-yl)-6-[1-(2-phenylethyl)piperidin-3-yl]pyridine is sourced from PubChem (CID 110266022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).