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

C15H19N3O2 — CID 90537724

IUPAC4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
SMILESCc1cc(CCNC(=O)c2ccc(N(C)C)cc2)on1
InChIInChI=1S/C15H19N3O2/c1-11-10-14(20-17-11)8-9-16-15(19)12-4-6-13(7-5-12)18(2)3/h4-7,10H,8-9H2,1-3H3,(H,16,19)
InChIKeyDKTKPBBHQOSSOA-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.02
Rot. Bonds5

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

4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide (PubChem CID 90537724) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
PubChem CID90537724
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
SMILESCc1cc(CCNC(=O)c2ccc(N(C)C)cc2)on1
InChIInChI=1S/C15H19N3O2/c1-11-10-14(20-17-11)8-9-16-15(19)12-4-6-13(7-5-12)18(2)3/h4-7,10H,8-9H2,1-3H3,(H,16,19)
InChIKeyDKTKPBBHQOSSOA-UHFFFAOYSA-N
XLogP2.02
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537604
N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537602
2-ethyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]butanamide
CID 90537585
4-(imidazol-1-ylmethyl)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537554
4-(dimethylamino)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzamide
CID 47093407
N-(2-benzamidoethyl)-4-(dimethylamino)benzamide
CID 38175898
4-(dimethylamino)-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110746492
N-[2-[[4-(dimethylamino)benzoyl]amino]ethyl]-3,5-dihydroxybenzamide
CID 108543039
4-[2-(3-methyl-1,2-oxazol-5-yl)ethylamino]-4-oxobutanoic acid
CID 175958266
4-tert-butyl-N-[2-[[4-(dimethylamino)benzoyl]amino]ethyl]benzamide
CID 108542009
N-[2-(3,4-difluorophenyl)ethyl]-4-(dimethylamino)benzamide
CID 110795396
N-[2-(5-bromothiophen-2-yl)ethyl]-4-(dimethylamino)benzamide
CID 26082273

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide (CID 90537724) is 4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide is Cc1cc(CCNC(=O)c2ccc(N(C)C)cc2)on1.
What is the InChIKey of 4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
The InChIKey is DKTKPBBHQOSSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11-10-14(20-17-11)8-9-16-15(19)12-4-6-13(7-5-12)18(2)3/h4-7,10H,8-9H2,1-3H3,(H,16,19).
What are the key properties of 4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide has a molecular weight of 273.34 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide is sourced from PubChem (CID 90537724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).