N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide

C19H16FN3O2 — CID 35521938

IUPACN-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide
SMILESO=C(Nc1cccc(-c2noc(-c3ccccc3F)n2)c1)C1CCC1
InChIInChI=1S/C19H16FN3O2/c20-16-10-2-1-9-15(16)19-22-17(23-25-19)13-7-4-8-14(11-13)21-18(24)12-5-3-6-12/h1-2,4,7-12H,3,5-6H2,(H,21,24)
InChIKeyVOAYDQHZSIAVPJ-UHFFFAOYSA-N
MW337.35 g/mol
LogP4.28
Rot. Bonds4

About N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide

N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide (PubChem CID 35521938) has the molecular formula C19H16FN3O2 and a molecular weight of 337.35 g/mol. Its IUPAC name is N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide
PubChem CID35521938
Molecular FormulaC19H16FN3O2
Molecular Weight337.35 g/mol
Exact Mass337.12
IUPAC NameN-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide
SMILESO=C(Nc1cccc(-c2noc(-c3ccccc3F)n2)c1)C1CCC1
InChIInChI=1S/C19H16FN3O2/c20-16-10-2-1-9-15(16)19-22-17(23-25-19)13-7-4-8-14(11-13)21-18(24)12-5-3-6-12/h1-2,4,7-12H,3,5-6H2,(H,21,24)
InChIKeyVOAYDQHZSIAVPJ-UHFFFAOYSA-N
XLogP4.28
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.35
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide 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-[5-[2-oxo-7-(trifluoromethyl)-1H-quinolin-3-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide
CID 167941351
1-butan-2-yl-3-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]urea
CID 46321489
N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide
CID 35521962
N-[3-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]oxolane-2-carboxamide
CID 45153659
4-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120674434
sodium 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoate
CID 23705996
[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamic acid
CID 91226224
N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]oxane-4-carboxamide
CID 71856405
[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]methanediol
CID 123369622
3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline
CID 42281998
N-[3-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-oxocyclobutane-1-carboxamide
CID 122152346
N-[3-[5-(piperidin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide
CID 154862591

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide?
The IUPAC name of N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide (CID 35521938) is N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide?
The canonical SMILES for N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide is O=C(Nc1cccc(-c2noc(-c3ccccc3F)n2)c1)C1CCC1.
What is the InChIKey of N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide?
The InChIKey is VOAYDQHZSIAVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O2/c20-16-10-2-1-9-15(16)19-22-17(23-25-19)13-7-4-8-14(11-13)21-18(24)12-5-3-6-12/h1-2,4,7-12H,3,5-6H2,(H,21,24).
What are the key properties of N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide?
N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide has a molecular weight of 337.35 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide is sourced from PubChem (CID 35521938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).