[2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol

C19H23FN2O2 — CID 132764204

IUPAC[2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol
SMILESCc1cnccc1CN1CCOC(CO)(Cc2ccccc2F)C1
InChIInChI=1S/C19H23FN2O2/c1-15-11-21-7-6-17(15)12-22-8-9-24-19(13-22,14-23)10-16-4-2-3-5-18(16)20/h2-7,11,23H,8-10,12-14H2,1H3
InChIKeyPKORZAMBMASAHG-UHFFFAOYSA-N
MW330.40 g/mol
LogP2.34
Rot. Bonds5

About [2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol

[2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol (PubChem CID 132764204) has the molecular formula C19H23FN2O2 and a molecular weight of 330.40 g/mol. Its IUPAC name is [2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol
PubChem CID132764204
Molecular FormulaC19H23FN2O2
Molecular Weight330.40 g/mol
Exact Mass330.17
IUPAC Name[2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol
SMILESCc1cnccc1CN1CCOC(CO)(Cc2ccccc2F)C1
InChIInChI=1S/C19H23FN2O2/c1-15-11-21-7-6-17(15)12-22-8-9-24-19(13-22,14-23)10-16-4-2-3-5-18(16)20/h2-7,11,23H,8-10,12-14H2,1H3
InChIKeyPKORZAMBMASAHG-UHFFFAOYSA-N
XLogP2.34
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)morpholin-4-yl]-2-phenoxyethanone
CID 132770873
[(3S)-3-[(2-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]piperidin-3-yl]methanol
CID 26392732
[2-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)morpholin-4-yl]-(3-methyl-4-pyridinyl)methanone
CID 132764631
[4-[(3-ethylimidazol-4-yl)methyl]-2-[(3-fluorophenyl)methyl]morpholin-2-yl]methanol
CID 132776956
1-[2-benzyl-2-(hydroxymethyl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone
CID 132770482
(5S,6S)-8-[(3-methyl-4-pyridinyl)methyl]-1-oxa-8-azaspiro[4.5]decan-6-ol
CID 110155900
[2-[(2-methylphenyl)methyl]-4-(oxan-4-yl)morpholin-2-yl]methanol
CID 155992738
[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol
CID 79832856
[8-[(3-fluoro-4-pyridinyl)methyl]-1,12-dioxa-4,8-diazaspiro[5.6]dodecan-4-yl]-pyridin-3-ylmethanone
CID 172884578
1-[2-(hydroxymethyl)-2-[(2-methylphenyl)methyl]morpholin-4-yl]-3-imidazol-1-ylpropan-1-one
CID 132764590
[2-[(3-fluorophenyl)methyl]-4-[(1-methylimidazol-4-yl)methyl]morpholin-2-yl]methanol
CID 155992748
1-[2-(hydroxymethyl)-2-[(2-methylphenyl)methyl]morpholin-4-yl]-3-(5-methylpyrazol-1-yl)propan-1-one
CID 132765108

Frequently Asked Questions

What is the IUPAC name of [2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol (CID 132764204) is [2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol is Cc1cnccc1CN1CCOC(CO)(Cc2ccccc2F)C1.
What is the InChIKey of [2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol?
The InChIKey is PKORZAMBMASAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O2/c1-15-11-21-7-6-17(15)12-22-8-9-24-19(13-22,14-23)10-16-4-2-3-5-18(16)20/h2-7,11,23H,8-10,12-14H2,1H3.
What are the key properties of [2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol?
[2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol has a molecular weight of 330.40 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-fluorophenyl)methyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 132764204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).