N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide

C19H15FN4O2 — CID 53027936

IUPACN-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
SMILESO=C(Cn1cc(-c2nnco2)c2ccccc21)NCc1ccccc1F
InChIInChI=1S/C19H15FN4O2/c20-16-7-3-1-5-13(16)9-21-18(25)11-24-10-15(19-23-22-12-26-19)14-6-2-4-8-17(14)24/h1-8,10,12H,9,11H2,(H,21,25)
InChIKeyQDDWUAMPSLALIZ-UHFFFAOYSA-N
MW350.35 g/mol
LogP3.15
Rot. Bonds5

About N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide

N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (PubChem CID 53027936) has the molecular formula C19H15FN4O2 and a molecular weight of 350.35 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
PubChem CID53027936
Molecular FormulaC19H15FN4O2
Molecular Weight350.35 g/mol
Exact Mass350.12
IUPAC NameN-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
SMILESO=C(Cn1cc(-c2nnco2)c2ccccc21)NCc1ccccc1F
InChIInChI=1S/C19H15FN4O2/c20-16-7-3-1-5-13(16)9-21-18(25)11-24-10-15(19-23-22-12-26-19)14-6-2-4-8-17(14)24/h1-8,10,12H,9,11H2,(H,21,25)
InChIKeyQDDWUAMPSLALIZ-UHFFFAOYSA-N
XLogP3.15
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide 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

2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]-N-propylacetamide
CID 53071580
2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-[(2-fluorophenyl)methyl]acetamide
CID 53027972
N-[(2,4-dimethoxyphenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
CID 20933463
2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]-N-propan-2-ylacetamide
CID 53027926
1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 79325322
N-[(2-ethoxyphenyl)methyl]-2-[3-[5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide
CID 50827539
2-[3-[(Z)-[3-[(2-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]-N-(thiophen-2-ylmethyl)acetamide
CID 126145410
N-[(3-bromophenyl)methyl]-2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
CID 53028024
1-[(2-fluorophenyl)methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one
CID 47045849
4-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)butanamide
CID 164781458
N-ethyl-2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide
CID 46385202
2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(2-fluorophenyl)methyl]acetamide
CID 18203223

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (CID 53027936) is N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is O=C(Cn1cc(-c2nnco2)c2ccccc21)NCc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The InChIKey is QDDWUAMPSLALIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O2/c20-16-7-3-1-5-13(16)9-21-18(25)11-24-10-15(19-23-22-12-26-19)14-6-2-4-8-17(14)24/h1-8,10,12H,9,11H2,(H,21,25).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide has a molecular weight of 350.35 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is sourced from PubChem (CID 53027936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).