2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide

C19H23N3O2 — CID 99106907

IUPAC2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide
SMILESC[C@@H]1CN(CC(=O)NCc2cccnc2)[C@@H](c2ccccc2)CO1
InChIInChI=1S/C19H23N3O2/c1-15-12-22(18(14-24-15)17-7-3-2-4-8-17)13-19(23)21-11-16-6-5-9-20-10-16/h2-10,15,18H,11-14H2,1H3,(H,21,23)/t15-,18-/m1/s1
InChIKeyXPCZXOXEDQJQRP-CRAIPNDOSA-N
MW325.41 g/mol
LogP2.16
Rot. Bonds5

About 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide

2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 99106907) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide
PubChem CID99106907
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide
SMILESC[C@@H]1CN(CC(=O)NCc2cccnc2)[C@@H](c2ccccc2)CO1
InChIInChI=1S/C19H23N3O2/c1-15-12-22(18(14-24-15)17-7-3-2-4-8-17)13-19(23)21-11-16-6-5-9-20-10-16/h2-10,15,18H,11-14H2,1H3,(H,21,23)/t15-,18-/m1/s1
InChIKeyXPCZXOXEDQJQRP-CRAIPNDOSA-N
XLogP2.16
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methyl-5-phenylmorpholin-4-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 146129636
2-[(2S,4R)-2-(4-fluorophenyl)-4-hydroxypyrrolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 100662667
2-[(2S,4S)-4-fluoro-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 128986753
2-[(2R,4R)-4-hydroxy-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 100736548
2-methyl-5-phenyl-4-(2-pyridin-4-ylethyl)morpholine
CID 71988450
2-[(3S,3aS,6aS)-5-acetyl-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-3-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 97483084
2-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 99847485
N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]acetamide
CID 98799581
N-benzyl-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide;hydrochloride
CID 120755244
1-N-benzyl-4-N-(pyridin-3-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109147891
2-(4-benzyl-2,3-dioxoquinoxalin-1-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 46357211
2-(4-benzyl-3-methyl-5-oxo-1,2,4-triazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 70734680

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide (CID 99106907) is 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide is C[C@@H]1CN(CC(=O)NCc2cccnc2)[C@@H](c2ccccc2)CO1.
What is the InChIKey of 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is XPCZXOXEDQJQRP-CRAIPNDOSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-15-12-22(18(14-24-15)17-7-3-2-4-8-17)13-19(23)21-11-16-6-5-9-20-10-16/h2-10,15,18H,11-14H2,1H3,(H,21,23)/t15-,18-/m1/s1.
What are the key properties of 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide?
2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 325.41 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,5S)-2-methyl-5-phenylmorpholin-4-yl]-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 99106907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).