2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide

C20H24FN3O3 — CID 131905281

IUPAC2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(=O)C(c2ccccc2F)N(C)C)cc1C
InChIInChI=1S/C20H24FN3O3/c1-13-11-14(9-10-17(13)23-18(25)12-27-4)22-20(26)19(24(2)3)15-7-5-6-8-16(15)21/h5-11,19H,12H2,1-4H3,(H,22,26)(H,23,25)
InChIKeyXRWHCZGJXCUFHS-UHFFFAOYSA-N
MW373.43 g/mol
LogP2.96
Rot. Bonds7

About 2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide

2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide (PubChem CID 131905281) has the molecular formula C20H24FN3O3 and a molecular weight of 373.43 g/mol. Its IUPAC name is 2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
PubChem CID131905281
Molecular FormulaC20H24FN3O3
Molecular Weight373.43 g/mol
Exact Mass373.18
IUPAC Name2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(=O)C(c2ccccc2F)N(C)C)cc1C
InChIInChI=1S/C20H24FN3O3/c1-13-11-14(9-10-17(13)23-18(25)12-27-4)22-20(26)19(24(2)3)15-7-5-6-8-16(15)21/h5-11,19H,12H2,1-4H3,(H,22,26)(H,23,25)
InChIKeyXRWHCZGJXCUFHS-UHFFFAOYSA-N
XLogP2.96
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]-2-phenylacetamide
CID 131937070
2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
CID 131926451
N-[3-[[2-(dimethylamino)-2-(2-fluorophenyl)acetyl]amino]-4-methylphenyl]cyclopentanecarboxamide
CID 131942223
2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide
CID 131901895
2-(2,6-difluorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide
CID 84594498
N-(4-ethoxy-3-methylphenyl)-2-(2-fluorophenyl)propanamide
CID 86902867
2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
CID 131904290
N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]-2-(4-methylpyrazol-1-yl)propanamide
CID 131943576
N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]-2-methylpyrimidine-5-carboxamide
CID 131924701
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
2-(dimethylamino)-2-(2-fluorophenyl)-N-(3-hydroxypropyl)acetamide
CID 72891697
(2R)-2-(dimethylamino)-2-(2-fluorophenyl)-N-(2-methylbutan-2-yl)acetamide
CID 97155806

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide?
The IUPAC name of 2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide (CID 131905281) is 2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide is COCC(=O)Nc1ccc(NC(=O)C(c2ccccc2F)N(C)C)cc1C.
What is the InChIKey of 2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide?
The InChIKey is XRWHCZGJXCUFHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O3/c1-13-11-14(9-10-17(13)23-18(25)12-27-4)22-20(26)19(24(2)3)15-7-5-6-8-16(15)21/h5-11,19H,12H2,1-4H3,(H,22,26)(H,23,25).
What are the key properties of 2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide?
2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide has a molecular weight of 373.43 g/mol, XLogP of 2.96, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-(2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide is sourced from PubChem (CID 131905281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).