(2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine

C19H19FN4O — CID 96542895

IUPAC(2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine
SMILESCc1cnn(-c2cccc(N3CCO[C@H](c4ccc(F)cc4)C3)n2)c1
InChIInChI=1S/C19H19FN4O/c1-14-11-21-24(12-14)19-4-2-3-18(22-19)23-9-10-25-17(13-23)15-5-7-16(20)8-6-15/h2-8,11-12,17H,9-10,13H2,1H3/t17-/m0/s1
InChIKeyTXUMLIRHJUAOPR-KRWDZBQOSA-N
MW338.39 g/mol
LogP3.29
Rot. Bonds3

About (2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine

(2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine (PubChem CID 96542895) has the molecular formula C19H19FN4O and a molecular weight of 338.39 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine
PubChem CID96542895
Molecular FormulaC19H19FN4O
Molecular Weight338.39 g/mol
Exact Mass338.15
IUPAC Name(2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine
SMILESCc1cnn(-c2cccc(N3CCO[C@H](c4ccc(F)cc4)C3)n2)c1
InChIInChI=1S/C19H19FN4O/c1-14-11-21-24(12-14)19-4-2-3-18(22-19)23-9-10-25-17(13-23)15-5-7-16(20)8-6-15/h2-8,11-12,17H,9-10,13H2,1H3/t17-/m0/s1
InChIKeyTXUMLIRHJUAOPR-KRWDZBQOSA-N
XLogP3.29
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine?
The IUPAC name of (2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine (CID 96542895) is (2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine?
The canonical SMILES for (2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine is Cc1cnn(-c2cccc(N3CCO[C@H](c4ccc(F)cc4)C3)n2)c1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine?
The InChIKey is TXUMLIRHJUAOPR-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H19FN4O/c1-14-11-21-24(12-14)19-4-2-3-18(22-19)23-9-10-25-17(13-23)15-5-7-16(20)8-6-15/h2-8,11-12,17H,9-10,13H2,1H3/t17-/m0/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine?
(2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine has a molecular weight of 338.39 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)-4-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 96542895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).