(2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine

C20H19FN4O — CID 124943851

IUPAC(2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine
SMILESFc1ccccc1Cc1ccc([C@H]2CN(c3ncccn3)CCO2)nc1
InChIInChI=1S/C20H19FN4O/c21-17-5-2-1-4-16(17)12-15-6-7-18(24-13-15)19-14-25(10-11-26-19)20-22-8-3-9-23-20/h1-9,13,19H,10-12,14H2/t19-/m1/s1
InChIKeyBFPUMTJGXGCFBJ-LJQANCHMSA-N
MW350.40 g/mol
LogP3.18
Rot. Bonds4

About (2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine

(2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine (PubChem CID 124943851) has the molecular formula C20H19FN4O and a molecular weight of 350.40 g/mol. Its IUPAC name is (2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine.

Molecular Properties

Compound Name(2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine
PubChem CID124943851
Molecular FormulaC20H19FN4O
Molecular Weight350.40 g/mol
Exact Mass350.15
IUPAC Name(2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine
SMILESFc1ccccc1Cc1ccc([C@H]2CN(c3ncccn3)CCO2)nc1
InChIInChI=1S/C20H19FN4O/c21-17-5-2-1-4-16(17)12-15-6-7-18(24-13-15)19-14-25(10-11-26-19)20-22-8-3-9-23-20/h1-9,13,19H,10-12,14H2/t19-/m1/s1
InChIKeyBFPUMTJGXGCFBJ-LJQANCHMSA-N
XLogP3.18
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-fluorophenyl)-1-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]ethanone
CID 127250154
N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide
CID 127250139
(2R)-2-[6-[(2-methylphenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine
CID 124963422
N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine
CID 124994337
6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
CID 110269000
1-[5-[(2-fluorophenyl)methyl]pyrimidin-2-yl]piperidin-4-amine
CID 117224095
5-[(2-fluorophenyl)methyl]-2-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]-1,3-oxazole
CID 124947832
3-[4-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 92616486
1-[4-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]-2-[(2R)-oxan-2-yl]ethanone
CID 92616693
N-methyl-3-[[(2R)-2-[5-[[3-(trifluoromethyl)phenyl]methyl]-2-pyridinyl]morpholin-4-yl]methyl]pyridin-2-amine
CID 124988807
N,N-diethyl-4-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]piperidine-1-sulfonamide
CID 92616479
4-[(3,5-difluorophenyl)methyl]-2-pyridin-2-ylmorpholine
CID 127245674

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine?
The IUPAC name of (2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine (CID 124943851) is (2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine.
What is the SMILES notation for (2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine?
The canonical SMILES for (2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine is Fc1ccccc1Cc1ccc([C@H]2CN(c3ncccn3)CCO2)nc1.
What is the InChIKey of (2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine?
The InChIKey is BFPUMTJGXGCFBJ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H19FN4O/c21-17-5-2-1-4-16(17)12-15-6-7-18(24-13-15)19-14-25(10-11-26-19)20-22-8-3-9-23-20/h1-9,13,19H,10-12,14H2/t19-/m1/s1.
What are the key properties of (2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine?
(2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine has a molecular weight of 350.40 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine is sourced from PubChem (CID 124943851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).