[(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone

C19H22N2O2 — CID 42377336

IUPAC[(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCO[C@H](CCCc2ccccc2)C1
InChIInChI=1S/C19H22N2O2/c22-19(17-9-5-11-20-14-17)21-12-13-23-18(15-21)10-4-8-16-6-2-1-3-7-16/h1-3,5-7,9,11,14,18H,4,8,10,12-13,15H2/t18-/m1/s1
InChIKeyJPTMJLFAKIWHLJ-GOSISDBHSA-N
MW310.40 g/mol
LogP2.95
Rot. Bonds5

About [(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone

[(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone (PubChem CID 42377336) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is [(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone
PubChem CID42377336
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name[(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCO[C@H](CCCc2ccccc2)C1
InChIInChI=1S/C19H22N2O2/c22-19(17-9-5-11-20-14-17)21-12-13-23-18(15-21)10-4-8-16-6-2-1-3-7-16/h1-3,5-7,9,11,14,18H,4,8,10,12-13,15H2/t18-/m1/s1
InChIKeyJPTMJLFAKIWHLJ-GOSISDBHSA-N
XLogP2.95
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3-phenylpropyl)morpholin-4-yl]-2-pyridin-3-ylethanone
CID 45214839
[(2S)-2-(3-phenylpropyl)morpholin-4-yl]-(2-pyridin-4-ylpyrimidin-5-yl)methanone
CID 95553259
[(2S)-2-(2-phenylethyl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95969181
[(2S)-2-(3-phenylpropyl)morpholin-4-yl]-[2-(1,2,4-triazol-4-yl)-4-pyridinyl]methanone
CID 95551102
1-[(2R)-2-(3-phenylpropyl)morpholin-4-yl]-3-pyridin-4-ylpropan-1-one
CID 42241699
[(3S)-3-(2-phenylethyl)piperidin-1-yl]-pyridin-3-ylmethanone
CID 26392215
methyl 2-[4-(pyridine-3-carbonyl)morpholin-2-yl]acetate
CID 79806240
(5-ethyl-1,3-oxazol-4-yl)-[(2R)-2-(3-phenylpropyl)morpholin-4-yl]methanone
CID 42392703
oxan-4-yl-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]methanone
CID 25292301
(3-methylpyrazolidin-4-yl)-[2-(3-phenylpropyl)morpholin-4-yl]methanone
CID 74778652
3-[(2S)-2-(3-phenylpropyl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 95552345
[(4aS,7aR)-4-benzyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl]-pyridin-3-ylmethanone
CID 97082335

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The IUPAC name of [(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone (CID 42377336) is [(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone.
What is the SMILES notation for [(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The canonical SMILES for [(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone is O=C(c1cccnc1)N1CCO[C@H](CCCc2ccccc2)C1.
What is the InChIKey of [(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone?
The InChIKey is JPTMJLFAKIWHLJ-GOSISDBHSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-19(17-9-5-11-20-14-17)21-12-13-23-18(15-21)10-4-8-16-6-2-1-3-7-16/h1-3,5-7,9,11,14,18H,4,8,10,12-13,15H2/t18-/m1/s1.
What are the key properties of [(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone?
[(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone has a molecular weight of 310.40 g/mol, XLogP of 2.95, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(3-phenylpropyl)morpholin-4-yl]-pyridin-3-ylmethanone is sourced from PubChem (CID 42377336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).