3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

C19H20N2O3 — CID 2224665

IUPAC3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCc1cccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)c1
InChIInChI=1S/C19H20N2O3/c1-14-4-2-5-15(12-14)18(22)20-17-7-3-6-16(13-17)19(23)21-8-10-24-11-9-21/h2-7,12-13H,8-11H2,1H3,(H,20,22)
InChIKeyWSZVLLFCFICNSE-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.72
Rot. Bonds3

About 3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 2224665) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID2224665
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCc1cccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)c1
InChIInChI=1S/C19H20N2O3/c1-14-4-2-5-15(12-14)18(22)20-17-7-3-6-16(13-17)19(23)21-8-10-24-11-9-21/h2-7,12-13H,8-11H2,1H3,(H,20,22)
InChIKeyWSZVLLFCFICNSE-UHFFFAOYSA-N
XLogP2.72
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tazemetostat
CID 66558664
N-(3-acetylphenyl)morpholine-4-carboxamide
CID 671267
4-Morpholineacetamide, N-(2-((phenylamino)carbonyl)phenyl)-
CID 217304
(S)-N-[1-(3-morpholin-4-yl-phenyl)-ethyl]-3-phenyl-acrylamide
CID 9949648
N-(cyanomethyl)-4-methyl-2-{3-[4-(morpholin-4-yl)phenyl]phenyl}pentanamide
CID 11014664
2-(morpholin-4-yl)-N-{8-oxo-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-13-yl}acetamide
CID 11257357
4-(morpholin-4-yl)-N-{8-oxo-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl}butanamide
CID 11338625
N-{1-[(cyanomethyl)carbamoyl]cyclohexyl}-4-(morpholin-4-yl)benzamide
CID 11501571
N-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzamide
CID 14162480
2-[(2-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 24824960
3-Morpholin-4-ylmethyl-5H-phenanthridin-6-one
CID 44403357
N-(4-methyl-3-(1-methyl-5-morpholino-6-oxo-1,6-dihydropyridin-3-yl)phenyl)-3-(trifluoromethyl)benzamide
CID 90408889

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of 3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (CID 2224665) is 3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for 3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for 3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is Cc1cccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)c1.
What is the InChIKey of 3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is WSZVLLFCFICNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14-4-2-5-15(12-14)18(22)20-17-7-3-6-16(13-17)19(23)21-8-10-24-11-9-21/h2-7,12-13H,8-11H2,1H3,(H,20,22).
What are the key properties of 3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 324.38 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 2224665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).