1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide

C19H22FN3O2 — CID 136573699

IUPAC1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide
SMILESCN(C)C(=O)C1(c2nc(C3(c4ccccc4F)CCCC3)no2)CC1
InChIInChI=1S/C19H22FN3O2/c1-23(2)17(24)19(11-12-19)16-21-15(22-25-16)18(9-5-6-10-18)13-7-3-4-8-14(13)20/h3-4,7-8H,5-6,9-12H2,1-2H3
InChIKeyPUDKSNMGSPSMFU-UHFFFAOYSA-N
MW343.40 g/mol
LogP3.19
Rot. Bonds4

About 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide

1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide (PubChem CID 136573699) has the molecular formula C19H22FN3O2 and a molecular weight of 343.40 g/mol. Its IUPAC name is 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide
PubChem CID136573699
Molecular FormulaC19H22FN3O2
Molecular Weight343.40 g/mol
Exact Mass343.17
IUPAC Name1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide
SMILESCN(C)C(=O)C1(c2nc(C3(c4ccccc4F)CCCC3)no2)CC1
InChIInChI=1S/C19H22FN3O2/c1-23(2)17(24)19(11-12-19)16-21-15(22-25-16)18(9-5-6-10-18)13-7-3-4-8-14(13)20/h3-4,7-8H,5-6,9-12H2,1-2H3
InChIKeyPUDKSNMGSPSMFU-UHFFFAOYSA-N
XLogP3.19
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.40
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-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 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide?
The IUPAC name of 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide (CID 136573699) is 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide is CN(C)C(=O)C1(c2nc(C3(c4ccccc4F)CCCC3)no2)CC1.
What is the InChIKey of 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide?
The InChIKey is PUDKSNMGSPSMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O2/c1-23(2)17(24)19(11-12-19)16-21-15(22-25-16)18(9-5-6-10-18)13-7-3-4-8-14(13)20/h3-4,7-8H,5-6,9-12H2,1-2H3.
What are the key properties of 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide?
1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide has a molecular weight of 343.40 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[1-(2-fluorophenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]-N,N-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 136573699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).