3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine

C25H25N5 — CID 95133382

IUPAC3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine
SMILESc1ccc(-c2ncn([C@@H]3CCCN(Cc4cccnc4)C3)c2-c2cccnc2)cc1
InChIInChI=1S/C25H25N5/c1-2-8-21(9-3-1)24-25(22-10-5-13-27-16-22)30(19-28-24)23-11-6-14-29(18-23)17-20-7-4-12-26-15-20/h1-5,7-10,12-13,15-16,19,23H,6,11,14,17-18H2/t23-/m1/s1
InChIKeyDISZDWNYTBSKGY-HSZRJFAPSA-N
MW395.51 g/mol
LogP4.84
Rot. Bonds5

About 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine

3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine (PubChem CID 95133382) has the molecular formula C25H25N5 and a molecular weight of 395.51 g/mol. Its IUPAC name is 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine.

Molecular Properties

Compound Name3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine
PubChem CID95133382
Molecular FormulaC25H25N5
Molecular Weight395.51 g/mol
Exact Mass395.21
IUPAC Name3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine
SMILESc1ccc(-c2ncn([C@@H]3CCCN(Cc4cccnc4)C3)c2-c2cccnc2)cc1
InChIInChI=1S/C25H25N5/c1-2-8-21(9-3-1)24-25(22-10-5-13-27-16-22)30(19-28-24)23-11-6-14-29(18-23)17-20-7-4-12-26-15-20/h1-5,7-10,12-13,15-16,19,23H,6,11,14,17-18H2/t23-/m1/s1
InChIKeyDISZDWNYTBSKGY-HSZRJFAPSA-N
XLogP4.84
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.51
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine 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

3-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 58395408
(4-phenylphenyl)-[1-(pyridin-3-ylmethyl)piperidin-3-yl]methanone
CID 45178461
5-[(3S)-1-benzylpyrrolidin-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 95849653
1-phenyl-N-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methanesulfonamide
CID 125441693
5-fluoro-N-[1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrimidin-2-amine
CID 122558298
3-[[(3R)-3-(4-phenyl-1,2,4-triazol-3-yl)piperidin-1-yl]methyl]pyridine
CID 95111353
N-[[(3R)-1-benzylpiperidin-3-yl]methyl]-2-pyridin-3-ylpyrimidine-5-carboxamide
CID 97202083
1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine
CID 66149343
2-[[(3S)-1-[(4-pyridin-3-ylphenyl)methyl]piperidin-3-yl]oxymethyl]pyridine
CID 95729769
3-(pyrrolidin-1-ylmethyl)pyridine;dihydrochloride
CID 119103446
(1S,5R)-6-benzyl-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
CID 70723250
3-[[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methyl]pyridine
CID 95717145

Frequently Asked Questions

What is the IUPAC name of 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine?
The IUPAC name of 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine (CID 95133382) is 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine.
What is the SMILES notation for 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine?
The canonical SMILES for 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine is c1ccc(-c2ncn([C@@H]3CCCN(Cc4cccnc4)C3)c2-c2cccnc2)cc1.
What is the InChIKey of 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine?
The InChIKey is DISZDWNYTBSKGY-HSZRJFAPSA-N. The full InChI is InChI=1S/C25H25N5/c1-2-8-21(9-3-1)24-25(22-10-5-13-27-16-22)30(19-28-24)23-11-6-14-29(18-23)17-20-7-4-12-26-15-20/h1-5,7-10,12-13,15-16,19,23H,6,11,14,17-18H2/t23-/m1/s1.
What are the key properties of 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine?
3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine has a molecular weight of 395.51 g/mol, XLogP of 4.84, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine is sourced from PubChem (CID 95133382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).