2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide

C19H19N3O2 — CID 123157870

IUPAC2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide
SMILESCNC(Cc1ccccc1)C(=O)Nc1cccc(-c2cnco2)c1
InChIInChI=1S/C19H19N3O2/c1-20-17(10-14-6-3-2-4-7-14)19(23)22-16-9-5-8-15(11-16)18-12-21-13-24-18/h2-9,11-13,17,20H,10H2,1H3,(H,22,23)
InChIKeyFQLYLSOBHVZRKF-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.11
Rot. Bonds6

About 2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide

2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide (PubChem CID 123157870) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide.

Molecular Properties

Compound Name2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide
PubChem CID123157870
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide
SMILESCNC(Cc1ccccc1)C(=O)Nc1cccc(-c2cnco2)c1
InChIInChI=1S/C19H19N3O2/c1-20-17(10-14-6-3-2-4-7-14)19(23)22-16-9-5-8-15(11-16)18-12-21-13-24-18/h2-9,11-13,17,20H,10H2,1H3,(H,22,23)
InChIKeyFQLYLSOBHVZRKF-UHFFFAOYSA-N
XLogP3.11
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
CID 47265687
(2S)-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenyl-2-(propan-2-ylamino)propanamide
CID 126517027
(2S)-2-amino-4-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]pentanamide
CID 61180352
(2S)-2-(iodoiodanuidylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide
CID 153179179
2-bromo-N-[3-(1,3-oxazol-5-yl)phenyl]acetamide
CID 63678754
2-amino-3,3-dimethyl-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide
CID 76888066
2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60926904
3-methyl-5-[3-(1,3-oxazol-5-yl)anilino]-5-oxopentanoic acid
CID 62965913
3-amino-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide
CID 54862859
3-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]but-2-enamide
CID 47353684
2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
CID 62835671
5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 82851895

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide?
The IUPAC name of 2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide (CID 123157870) is 2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide.
What is the SMILES notation for 2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide?
The canonical SMILES for 2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide is CNC(Cc1ccccc1)C(=O)Nc1cccc(-c2cnco2)c1.
What is the InChIKey of 2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide?
The InChIKey is FQLYLSOBHVZRKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-20-17(10-14-6-3-2-4-7-14)19(23)22-16-9-5-8-15(11-16)18-12-21-13-24-18/h2-9,11-13,17,20H,10H2,1H3,(H,22,23).
What are the key properties of 2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide?
2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide has a molecular weight of 321.38 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide is sourced from PubChem (CID 123157870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).