(R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol

C19H23FN2O — CID 124621837

IUPAC(R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol
SMILESCc1cncc(CN2CCC([C@@H](O)c3ccc(F)cc3)CC2)c1
InChIInChI=1S/C19H23FN2O/c1-14-10-15(12-21-11-14)13-22-8-6-17(7-9-22)19(23)16-2-4-18(20)5-3-16/h2-5,10-12,17,19,23H,6-9,13H2,1H3/t19-/m0/s1
InChIKeyOGXVMJNUUBDDBI-IBGZPJMESA-N
MW314.40 g/mol
LogP3.47
Rot. Bonds4

About (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol

(R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol (PubChem CID 124621837) has the molecular formula C19H23FN2O and a molecular weight of 314.40 g/mol. Its IUPAC name is (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name(R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol
PubChem CID124621837
Molecular FormulaC19H23FN2O
Molecular Weight314.40 g/mol
Exact Mass314.18
IUPAC Name(R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol
SMILESCc1cncc(CN2CCC([C@@H](O)c3ccc(F)cc3)CC2)c1
InChIInChI=1S/C19H23FN2O/c1-14-10-15(12-21-11-14)13-22-8-6-17(7-9-22)19(23)16-2-4-18(20)5-3-16/h2-5,10-12,17,19,23H,6-9,13H2,1H3/t19-/m0/s1
InChIKeyOGXVMJNUUBDDBI-IBGZPJMESA-N
XLogP3.47
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.40
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)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

N-[1-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]ethyl]propan-1-amine
CID 102880165
(4-fluorophenyl)-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]methanol
CID 110170343
(4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol
CID 167986384
(4-fluorophenyl)-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]methanol
CID 111434911
[1-[[1-(difluoromethyl)imidazol-2-yl]methyl]piperidin-4-yl]-(4-fluorophenyl)methanol
CID 111109189
[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]-(4-fluorophenyl)methanol
CID 111109144
2-[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]-N,N-dimethylacetamide
CID 111109219
4-fluoro-3-[[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]methyl]benzonitrile
CID 111109176
1-[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]-3-(2,3,5-trimethylphenoxy)propan-2-ol
CID 138959573
ethane;1-methyl-4-[(5-methyl-3-pyridinyl)methyl]piperazine
CID 143962339
(2S)-2-[4-[(R)-(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]butanoic acid
CID 129401525
1-[4-[(R)-(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]-2-(3-methyl-4-pyridinyl)ethanone
CID 124618206

Frequently Asked Questions

What is the IUPAC name of (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol?
The IUPAC name of (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol (CID 124621837) is (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol.
What is the SMILES notation for (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol?
The canonical SMILES for (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol is Cc1cncc(CN2CCC([C@@H](O)c3ccc(F)cc3)CC2)c1.
What is the InChIKey of (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol?
The InChIKey is OGXVMJNUUBDDBI-IBGZPJMESA-N. The full InChI is InChI=1S/C19H23FN2O/c1-14-10-15(12-21-11-14)13-22-8-6-17(7-9-22)19(23)16-2-4-18(20)5-3-16/h2-5,10-12,17,19,23H,6-9,13H2,1H3/t19-/m0/s1.
What are the key properties of (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol?
(R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol has a molecular weight of 314.40 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol is sourced from PubChem (CID 124621837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).