N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide

C18H13FN4O2 — CID 20885367

IUPACN-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide
SMILESO=C(Cn1ncc2ccccc21)Nc1cc(-c2cccc(F)c2)no1
InChIInChI=1S/C18H13FN4O2/c19-14-6-3-5-12(8-14)15-9-18(25-22-15)21-17(24)11-23-16-7-2-1-4-13(16)10-20-23/h1-10H,11H2,(H,21,24)
InChIKeyRCKLUTNRXWFWKV-UHFFFAOYSA-N
MW336.33 g/mol
LogP3.47
Rot. Bonds4

About N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide

N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide (PubChem CID 20885367) has the molecular formula C18H13FN4O2 and a molecular weight of 336.33 g/mol. Its IUPAC name is N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide.

Molecular Properties

Compound NameN-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide
PubChem CID20885367
Molecular FormulaC18H13FN4O2
Molecular Weight336.33 g/mol
Exact Mass336.10
IUPAC NameN-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide
SMILESO=C(Cn1ncc2ccccc21)Nc1cc(-c2cccc(F)c2)no1
InChIInChI=1S/C18H13FN4O2/c19-14-6-3-5-12(8-14)15-9-18(25-22-15)21-17(24)11-23-16-7-2-1-4-13(16)10-20-23/h1-10H,11H2,(H,21,24)
InChIKeyRCKLUTNRXWFWKV-UHFFFAOYSA-N
XLogP3.47
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.33
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide 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-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]acetamide
CID 20875895
methyl (2R)-2-[(2-indazol-1-ylacetyl)amino]-3-methoxypropanoate
CID 97260617
(2S)-2-[(2-indazol-1-ylacetyl)amino]propanoic acid
CID 119238085
N-[3-[4-(indazol-1-ylmethyl)phenyl]-1,2-oxazol-5-yl]formamide
CID 174976555
N-(3,5-dimethylphenyl)-2-indazol-1-ylacetamide
CID 20885361
N-[4-(2-hydroxyethoxy)phenyl]-2-indazol-1-ylacetamide
CID 111116081
N-(4-bromo-3-methylphenyl)-2-indazol-1-ylacetamide
CID 20885240
1-(2,5-difluorophenyl)-2-indazol-1-ylethanone
CID 62139619
2-indazol-1-yl-N-(4-methylsulfinylphenyl)acetamide
CID 71994539
N-(3-chloro-2-methylphenyl)-2-indazol-1-ylacetamide
CID 20885235
N-(3-amino-2-methylphenyl)-2-indazol-1-ylacetamide
CID 62141857
N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 32623205

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide?
The IUPAC name of N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide (CID 20885367) is N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide.
What is the SMILES notation for N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide?
The canonical SMILES for N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide is O=C(Cn1ncc2ccccc21)Nc1cc(-c2cccc(F)c2)no1.
What is the InChIKey of N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide?
The InChIKey is RCKLUTNRXWFWKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN4O2/c19-14-6-3-5-12(8-14)15-9-18(25-22-15)21-17(24)11-23-16-7-2-1-4-13(16)10-20-23/h1-10H,11H2,(H,21,24).
What are the key properties of N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide?
N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide has a molecular weight of 336.33 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide is sourced from PubChem (CID 20885367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).