(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

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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).