N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide

C19H24F2N4O2 — CID 171632165

IUPACN-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide
SMILESCC(Nc1nnc(-c2ccccc2)o1)C(=O)N(CCF)CCC1(CF)CC1
InChIInChI=1S/C19H24F2N4O2/c1-14(17(26)25(12-10-20)11-9-19(13-21)7-8-19)22-18-24-23-16(27-18)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,22,24)
InChIKeyIYDSRQKBACRAAC-UHFFFAOYSA-N
MW378.42 g/mol
LogP3.47
Rot. Bonds10

About N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide

N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide (PubChem CID 171632165) has the molecular formula C19H24F2N4O2 and a molecular weight of 378.42 g/mol. Its IUPAC name is N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide
PubChem CID171632165
Molecular FormulaC19H24F2N4O2
Molecular Weight378.42 g/mol
Exact Mass378.19
IUPAC NameN-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide
SMILESCC(Nc1nnc(-c2ccccc2)o1)C(=O)N(CCF)CCC1(CF)CC1
InChIInChI=1S/C19H24F2N4O2/c1-14(17(26)25(12-10-20)11-9-19(13-21)7-8-19)22-18-24-23-16(27-18)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,22,24)
InChIKeyIYDSRQKBACRAAC-UHFFFAOYSA-N
XLogP3.47
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.42
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide 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

(2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propan-1-one
CID 174249199
(2S)-1-(2-azaspiro[3.4]octan-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propan-1-one
CID 171632334
(2R)-1-[(7S)-7-(difluoromethyl)-5-azaspiro[2.4]heptan-5-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propan-1-one
CID 171632189
1-[3-(2,2-difluoroethyl)pyrrolidin-1-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propan-1-one
CID 171632402
(2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]butan-1-one
CID 174249196
(2R)-1-(6-azaspiro[2.5]octan-6-yl)-3,3,3-trifluoro-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propan-1-one
CID 171632339
(2R)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]propanoic acid
CID 178127977
(2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-cyclopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone
CID 171632324
(2S)-1-(6-azaspiro[2.5]octan-6-yl)-2-[[5-[4-(difluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]amino]propan-1-one
CID 171632389
1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanone
CID 171631786
(2S)-1-(6-azaspiro[2.5]octan-6-yl)-2-[[5-(3-phenyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]propan-1-one
CID 171632426
(2R)-1-[(7R)-7-fluoro-5-azaspiro[2.4]heptan-5-yl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]propan-1-one
CID 178127837

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide?
The IUPAC name of N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide (CID 171632165) is N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide.
What is the SMILES notation for N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide?
The canonical SMILES for N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide is CC(Nc1nnc(-c2ccccc2)o1)C(=O)N(CCF)CCC1(CF)CC1.
What is the InChIKey of N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide?
The InChIKey is IYDSRQKBACRAAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24F2N4O2/c1-14(17(26)25(12-10-20)11-9-19(13-21)7-8-19)22-18-24-23-16(27-18)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,22,24).
What are the key properties of N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide?
N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide has a molecular weight of 378.42 g/mol, XLogP of 3.47, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-N-[2-[1-(fluoromethyl)cyclopropyl]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanamide is sourced from PubChem (CID 171632165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).