3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide

C20H21N3O2 — CID 110666314

IUPAC3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCc1oc(CNC(=O)c2cccc(N(C)C)c2)nc1-c1ccccc1
InChIInChI=1S/C20H21N3O2/c1-14-19(15-8-5-4-6-9-15)22-18(25-14)13-21-20(24)16-10-7-11-17(12-16)23(2)3/h4-12H,13H2,1-3H3,(H,21,24)
InChIKeyGIPCHNJEUYLCAT-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.65
Rot. Bonds5

About 3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide

3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide (PubChem CID 110666314) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide
PubChem CID110666314
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCc1oc(CNC(=O)c2cccc(N(C)C)c2)nc1-c1ccccc1
InChIInChI=1S/C20H21N3O2/c1-14-19(15-8-5-4-6-9-15)22-18(25-14)13-21-20(24)16-10-7-11-17(12-16)23(2)3/h4-12H,13H2,1-3H3,(H,21,24)
InChIKeyGIPCHNJEUYLCAT-UHFFFAOYSA-N
XLogP3.65
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]pyridine-4-carboxamide
CID 84509149
3-(dimethylamino)-N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]benzamide
CID 110742450
ethyl N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]carbamate
CID 110666364
5-[[[3-(dimethylamino)benzoyl]amino]methyl]furan-2-carboxylic acid
CID 79993469
1-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]-3-propan-2-ylurea
CID 110666422
3-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]benzamide
CID 47344966
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-sulfanylbenzamide
CID 106377771
3-carbamothioyl-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106372305
1-acetyl-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide
CID 110666323
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide
CID 87043414
3-(dimethylamino)-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide
CID 107231911
3-(dimethylamino)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide
CID 54896754

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide (CID 110666314) is 3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide is Cc1oc(CNC(=O)c2cccc(N(C)C)c2)nc1-c1ccccc1.
What is the InChIKey of 3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide?
The InChIKey is GIPCHNJEUYLCAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-14-19(15-8-5-4-6-9-15)22-18(25-14)13-21-20(24)16-10-7-11-17(12-16)23(2)3/h4-12H,13H2,1-3H3,(H,21,24).
What are the key properties of 3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide?
3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide has a molecular weight of 335.41 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methyl]benzamide is sourced from PubChem (CID 110666314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).