5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide

C19H17F2N3O3 — CID 24791354

IUPAC5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide
SMILESCN(CCc1ccccn1)C(=O)c1cc(COc2ccc(F)cc2F)on1
InChIInChI=1S/C19H17F2N3O3/c1-24(9-7-14-4-2-3-8-22-14)19(25)17-11-15(27-23-17)12-26-18-6-5-13(20)10-16(18)21/h2-6,8,10-11H,7,9,12H2,1H3
InChIKeyZTEYMKYIEQDAPX-UHFFFAOYSA-N
MW373.36 g/mol
LogP3.24
Rot. Bonds7

About 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide

5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide (PubChem CID 24791354) has the molecular formula C19H17F2N3O3 and a molecular weight of 373.36 g/mol. Its IUPAC name is 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide
PubChem CID24791354
Molecular FormulaC19H17F2N3O3
Molecular Weight373.36 g/mol
Exact Mass373.12
IUPAC Name5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide
SMILESCN(CCc1ccccn1)C(=O)c1cc(COc2ccc(F)cc2F)on1
InChIInChI=1S/C19H17F2N3O3/c1-24(9-7-14-4-2-3-8-22-14)19(25)17-11-15(27-23-17)12-26-18-6-5-13(20)10-16(18)21/h2-6,8,10-11H,7,9,12H2,1H3
InChIKeyZTEYMKYIEQDAPX-UHFFFAOYSA-N
XLogP3.24
TPSA68.46 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.36
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide (CID 24791354) is 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide is CN(CCc1ccccn1)C(=O)c1cc(COc2ccc(F)cc2F)on1.
What is the InChIKey of 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is ZTEYMKYIEQDAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N3O3/c1-24(9-7-14-4-2-3-8-22-14)19(25)17-11-15(27-23-17)12-26-18-6-5-13(20)10-16(18)21/h2-6,8,10-11H,7,9,12H2,1H3.
What are the key properties of 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide?
5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 373.36 g/mol, XLogP of 3.24, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 24791354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).