phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol

C24H26N2O — CID 75438511

IUPACphenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol
SMILESOC(c1ccccc1)C1CCN(Cc2cccc(-c3ccncc3)c2)CC1
InChIInChI=1S/C24H26N2O/c27-24(21-6-2-1-3-7-21)22-11-15-26(16-12-22)18-19-5-4-8-23(17-19)20-9-13-25-14-10-20/h1-10,13-14,17,22,24,27H,11-12,15-16,18H2
InChIKeyPNNNOMJFXWNFPR-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.69
Rot. Bonds5

About phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol

phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol (PubChem CID 75438511) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Namephenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol
PubChem CID75438511
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Namephenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol
SMILESOC(c1ccccc1)C1CCN(Cc2cccc(-c3ccncc3)c2)CC1
InChIInChI=1S/C24H26N2O/c27-24(21-6-2-1-3-7-21)22-11-15-26(16-12-22)18-19-5-4-8-23(17-19)20-9-13-25-14-10-20/h1-10,13-14,17,22,24,27H,11-12,15-16,18H2
InChIKeyPNNNOMJFXWNFPR-UHFFFAOYSA-N
XLogP4.69
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol 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-[[4-[hydroxy(phenyl)methyl]piperidin-1-yl]methyl]benzoic acid
CID 122028578
phenyl-[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanol
CID 110906747
(R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol
CID 6604770
1-[1-[[3-[4-(imidazol-1-ylmethyl)phenyl]phenyl]methyl]piperidin-4-yl]ethane-1,2-diol
CID 166622132
4-[[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-yl]methyl]benzonitrile
CID 33349056
(R)-[1-[[3-(3-fluorophenyl)phenyl]methyl]piperidin-4-yl]-(1-methylimidazol-2-yl)methanol
CID 28641905
phenyl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanol
CID 110883986
[1-(1,2-oxazol-3-ylmethyl)piperidin-4-yl]-phenylmethanol
CID 111432875
(2R)-1-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-yl]-3-pyrazol-1-ylpropan-2-ol
CID 94393943
(4-amino-3-fluorophenyl)-(1-benzylpiperidin-4-yl)methanol
CID 123901563
phenyl-[1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]methanol
CID 55625829
1-phenyl-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethanol
CID 111462476

Frequently Asked Questions

What is the IUPAC name of phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol?
The IUPAC name of phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol (CID 75438511) is phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol.
What is the SMILES notation for phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol?
The canonical SMILES for phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol is OC(c1ccccc1)C1CCN(Cc2cccc(-c3ccncc3)c2)CC1.
What is the InChIKey of phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol?
The InChIKey is PNNNOMJFXWNFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c27-24(21-6-2-1-3-7-21)22-11-15-26(16-12-22)18-19-5-4-8-23(17-19)20-9-13-25-14-10-20/h1-10,13-14,17,22,24,27H,11-12,15-16,18H2.
What are the key properties of phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol?
phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol has a molecular weight of 358.49 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol is sourced from PubChem (CID 75438511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).