[2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone

C20H22N2O4 — CID 127840607

IUPAC[2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone
SMILESO=C(c1ccnc(OC2CCOC2)c1)N1CCOCC1c1ccccc1
InChIInChI=1S/C20H22N2O4/c23-20(16-6-8-21-19(12-16)26-17-7-10-24-13-17)22-9-11-25-14-18(22)15-4-2-1-3-5-15/h1-6,8,12,17-18H,7,9-11,13-14H2
InChIKeySWBPRSJFZCNNFN-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.46
Rot. Bonds4

About [2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone

[2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone (PubChem CID 127840607) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is [2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone
PubChem CID127840607
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name[2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone
SMILESO=C(c1ccnc(OC2CCOC2)c1)N1CCOCC1c1ccccc1
InChIInChI=1S/C20H22N2O4/c23-20(16-6-8-21-19(12-16)26-17-7-10-24-13-17)22-9-11-25-14-18(22)15-4-2-1-3-5-15/h1-6,8,12,17-18H,7,9-11,13-14H2
InChIKeySWBPRSJFZCNNFN-UHFFFAOYSA-N
XLogP2.46
TPSA60.89 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[(2S,3R)-3-methyl-2-phenylazetidin-1-yl]-[2-[(3S)-oxolan-3-yl]oxy-4-pyridinyl]methanone
CID 99854488
2-(oxolan-3-yloxy)pyridine-4-carboxylic acid
CID 63559237
[(2R)-2-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]-[2-[(3S)-oxolan-3-yl]oxy-4-pyridinyl]methanone
CID 124617175
2-[2-(oxolan-3-yloxy)pyridine-4-carbonyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid
CID 120535137
(7R)-1-(2-cyclobutyloxypyridine-4-carbonyl)-7-phenyl-1,4-diazepan-5-one
CID 97065919
3-fluoro-1-[2-(oxolan-3-yloxy)pyridine-4-carbonyl]pyrrolidine-3-carboxylic acid
CID 120529740
N-methyl-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 75504581
(5-fluoro-2,3-dihydro-1,4-benzoxazin-4-yl)-[2-[(3S)-oxolan-3-yl]oxy-4-pyridinyl]methanone
CID 124617683
N-(2,3-dihydro-1H-inden-2-yl)-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 166214316
(4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone
CID 110728336
N-(3,3-diphenylpropyl)-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 91815243
(3-phenylmorpholin-4-yl)-(3-pyrrol-1-ylphenyl)methanone
CID 167986271

Frequently Asked Questions

What is the IUPAC name of [2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone?
The IUPAC name of [2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone (CID 127840607) is [2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone.
What is the SMILES notation for [2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone?
The canonical SMILES for [2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone is O=C(c1ccnc(OC2CCOC2)c1)N1CCOCC1c1ccccc1.
What is the InChIKey of [2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone?
The InChIKey is SWBPRSJFZCNNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c23-20(16-6-8-21-19(12-16)26-17-7-10-24-13-17)22-9-11-25-14-18(22)15-4-2-1-3-5-15/h1-6,8,12,17-18H,7,9-11,13-14H2.
What are the key properties of [2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone?
[2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone has a molecular weight of 354.41 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxolan-3-yloxy)-4-pyridinyl]-(3-phenylmorpholin-4-yl)methanone is sourced from PubChem (CID 127840607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).