(R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol

C20H26N2O — CID 129387481

IUPAC(R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol
SMILESCN1CCC([C@@H](O)c2ncccc2CCc2ccccc2)CC1
InChIInChI=1S/C20H26N2O/c1-22-14-11-18(12-15-22)20(23)19-17(8-5-13-21-19)10-9-16-6-3-2-4-7-16/h2-8,13,18,20,23H,9-12,14-15H2,1H3/t20-/m1/s1
InChIKeyFLRYTDWPOBHMTR-HXUWFJFHSA-N
MW310.44 g/mol
LogP3.24
Rot. Bonds5

About (R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol

(R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol (PubChem CID 129387481) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is (R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name(R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol
PubChem CID129387481
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name(R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol
SMILESCN1CCC([C@@H](O)c2ncccc2CCc2ccccc2)CC1
InChIInChI=1S/C20H26N2O/c1-22-14-11-18(12-15-22)20(23)19-17(8-5-13-21-19)10-9-16-6-3-2-4-7-16/h2-8,13,18,20,23H,9-12,14-15H2,1H3/t20-/m1/s1
InChIKeyFLRYTDWPOBHMTR-HXUWFJFHSA-N
XLogP3.24
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol
CID 19918405
(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanone
CID 14885588
(4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol
CID 82731157
(R)-phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol
CID 6604770
2-[hydroxy-(1-methylpiperidin-4-yl)methyl]phenol
CID 83855930
1-[1-(2-phenylethyl)piperidin-4-yl]ethanol
CID 103656947
3-(1-methylpiperidin-4-yl)-4-(2-phenylethyl)-1,2-oxazole
CID 142020921
4-(1-hydroxy-3-phenylpropyl)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide
CID 121499174
[3-(2-phenylethyl)-2-pyridinyl]methanol
CID 22914797
4-benzyl-1-methylpiperidine;ethane
CID 142009767
1-(2-phenylethyl)-4-propan-2-ylpiperidine
CID 18683008
(2S)-2-amino-N-(1-methylpiperidin-4-yl)-4-phenylbutanamide
CID 104983890

Frequently Asked Questions

What is the IUPAC name of (R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol?
The IUPAC name of (R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol (CID 129387481) is (R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol.
What is the SMILES notation for (R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol?
The canonical SMILES for (R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol is CN1CCC([C@@H](O)c2ncccc2CCc2ccccc2)CC1.
What is the InChIKey of (R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol?
The InChIKey is FLRYTDWPOBHMTR-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H26N2O/c1-22-14-11-18(12-15-22)20(23)19-17(8-5-13-21-19)10-9-16-6-3-2-4-7-16/h2-8,13,18,20,23H,9-12,14-15H2,1H3/t20-/m1/s1.
What are the key properties of (R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol?
(R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol has a molecular weight of 310.44 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol is sourced from PubChem (CID 129387481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).