3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide

C14H10FN3O3 — CID 17096037

IUPAC3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide
SMILESCc1cc(NC(=O)c2cc(-c3ccc(F)cc3)no2)no1
InChIInChI=1S/C14H10FN3O3/c1-8-6-13(18-20-8)16-14(19)12-7-11(17-21-12)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,16,18,19)
InChIKeyIZMGLGZMBJICNC-UHFFFAOYSA-N
MW287.25 g/mol
LogP3.03
Rot. Bonds3

About 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide

3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide (PubChem CID 17096037) has the molecular formula C14H10FN3O3 and a molecular weight of 287.25 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide
PubChem CID17096037
Molecular FormulaC14H10FN3O3
Molecular Weight287.25 g/mol
Exact Mass287.07
IUPAC Name3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide
SMILESCc1cc(NC(=O)c2cc(-c3ccc(F)cc3)no2)no1
InChIInChI=1S/C14H10FN3O3/c1-8-6-13(18-20-8)16-14(19)12-7-11(17-21-12)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,16,18,19)
InChIKeyIZMGLGZMBJICNC-UHFFFAOYSA-N
XLogP3.03
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.25
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-fluorophenyl)-3-phenyl-1,2-oxazole-5-carboxamide
CID 2769315
5-(4-bromophenyl)-N-(5-methylisoxazol-3-yl)isoxazole-3-carboxamide
CID 5003885
3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 5307528
N-(6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-2,1-benzisoxazole-3-carboxamide
CID 850407
N-(5-methyl-3-isoxazolyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide
CID 1093769
N-3-isoxazolyl-5-methyl-3-phenyl-4-isoxazolecarboxamide
CID 1244977
5-(3-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-3-carboxamide
CID 3236895
N-(3-acetylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 5309251
N-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 973866
N4-(5-methylisoxazol-3-yl)-3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamide
CID 2805289
3-(4-fluorophenyl)-N-(2-methylpropyl)-1,2-oxazole-5-carboxamide
CID 6624141
US10590075, Example 10
CID 129285361

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide (CID 17096037) is 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide is Cc1cc(NC(=O)c2cc(-c3ccc(F)cc3)no2)no1.
What is the InChIKey of 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide?
The InChIKey is IZMGLGZMBJICNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O3/c1-8-6-13(18-20-8)16-14(19)12-7-11(17-21-12)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,16,18,19).
What are the key properties of 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide?
3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide has a molecular weight of 287.25 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 17096037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).