N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide

C24H23F2N3O2 — CID 127250139

IUPACN-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide
SMILESO=C(CN1CCOC(c2ccc(Cc3ccccc3F)cn2)C1)Nc1ccccc1F
InChIInChI=1S/C24H23F2N3O2/c25-19-6-2-1-5-18(19)13-17-9-10-22(27-14-17)23-15-29(11-12-31-23)16-24(30)28-21-8-4-3-7-20(21)26/h1-10,14,23H,11-13,15-16H2,(H,28,30)
InChIKeyIZENUSTYDDUOIP-UHFFFAOYSA-N
MW423.46 g/mol
LogP3.96
Rot. Bonds6

About N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide

N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide (PubChem CID 127250139) has the molecular formula C24H23F2N3O2 and a molecular weight of 423.46 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide
PubChem CID127250139
Molecular FormulaC24H23F2N3O2
Molecular Weight423.46 g/mol
Exact Mass423.18
IUPAC NameN-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide
SMILESO=C(CN1CCOC(c2ccc(Cc3ccccc3F)cn2)C1)Nc1ccccc1F
InChIInChI=1S/C24H23F2N3O2/c25-19-6-2-1-5-18(19)13-17-9-10-22(27-14-17)23-15-29(11-12-31-23)16-24(30)28-21-8-4-3-7-20(21)26/h1-10,14,23H,11-13,15-16H2,(H,28,30)
InChIKeyIZENUSTYDDUOIP-UHFFFAOYSA-N
XLogP3.96
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.46
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluorophenyl)-2-[(3S)-3-[5-[(4-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]acetamide
CID 92615559
5-[6-[4-[2-(2-fluoroanilino)-2-oxoethyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide
CID 127250668
(2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine
CID 124943851
2-(4-fluorophenyl)-1-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]ethanone
CID 127250154
2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide
CID 127251352
2-[2-(4,4-difluoropiperidine-1-carbonyl)morpholin-4-yl]-N-(2-fluorophenyl)acetamide
CID 163352384
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-[(2-fluorophenyl)methyl]acetamide
CID 60504824
N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 30891589
N-(2-fluorophenyl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 43065711
N-(2-fluorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919928
3-[4-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 92616486
2-[2-(5-benzyl-2-pyridinyl)morpholin-4-yl]-N-cyclohexyl-N-methylacetamide
CID 127250136

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide (CID 127250139) is N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide is O=C(CN1CCOC(c2ccc(Cc3ccccc3F)cn2)C1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide?
The InChIKey is IZENUSTYDDUOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F2N3O2/c25-19-6-2-1-5-18(19)13-17-9-10-22(27-14-17)23-15-29(11-12-31-23)16-24(30)28-21-8-4-3-7-20(21)26/h1-10,14,23H,11-13,15-16H2,(H,28,30).
What are the key properties of N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide?
N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide has a molecular weight of 423.46 g/mol, XLogP of 3.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]acetamide is sourced from PubChem (CID 127250139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).