2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide

C15H19N3O2 — CID 62835671

IUPAC2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCCNC(C)(C)C(=O)Nc1cccc(-c2cnco2)c1
InChIInChI=1S/C15H19N3O2/c1-4-17-15(2,3)14(19)18-12-7-5-6-11(8-12)13-9-16-10-20-13/h5-10,17H,4H2,1-3H3,(H,18,19)
InChIKeyJRYJTQRPVSUSRH-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.67
Rot. Bonds5

About 2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide

2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide (PubChem CID 62835671) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
PubChem CID62835671
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCCNC(C)(C)C(=O)Nc1cccc(-c2cnco2)c1
InChIInChI=1S/C15H19N3O2/c1-4-17-15(2,3)14(19)18-12-7-5-6-11(8-12)13-9-16-10-20-13/h5-10,17H,4H2,1-3H3,(H,18,19)
InChIKeyJRYJTQRPVSUSRH-UHFFFAOYSA-N
XLogP2.67
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3,3-dimethyl-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide
CID 76888066
2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
CID 47265687
2-bromo-N-[3-(1,3-oxazol-5-yl)phenyl]acetamide
CID 63678754
2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60926904
(2S)-2-amino-4-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]pentanamide
CID 61180352
3-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]but-2-enamide
CID 47353684
3-amino-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide
CID 54862859
3-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]benzamide
CID 47051399
5-[3-(1,3-oxazol-5-yl)anilino]-5-oxopentanoic acid
CID 60934205
tert-butyl N-[2-[3-(1,3-oxazol-5-yl)anilino]ethyl]carbamate
CID 103818671
3-methyl-5-[3-(1,3-oxazol-5-yl)anilino]-5-oxopentanoic acid
CID 62965913
(2S)-N-tert-butyl-2-[[3-(1,3-oxazol-5-yl)phenyl]carbamoylamino]propanamide
CID 95338904

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide (CID 62835671) is 2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide is CCNC(C)(C)C(=O)Nc1cccc(-c2cnco2)c1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide?
The InChIKey is JRYJTQRPVSUSRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-17-15(2,3)14(19)18-12-7-5-6-11(8-12)13-9-16-10-20-13/h5-10,17H,4H2,1-3H3,(H,18,19).
What are the key properties of 2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide?
2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide has a molecular weight of 273.34 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide is sourced from PubChem (CID 62835671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).