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

C19H24FN3O2 — CID 48527984

IUPACN-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCC(C)c1noc(CCC(=O)NC2(c3ccc(F)cc3)CCCC2)n1
InChIInChI=1S/C19H24FN3O2/c1-13(2)18-21-17(25-23-18)10-9-16(24)22-19(11-3-4-12-19)14-5-7-15(20)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3,(H,22,24)
InChIKeyQEIXJWGGWPRNGV-UHFFFAOYSA-N
MW345.42 g/mol
LogP3.85
Rot. Bonds6

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

N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide (PubChem CID 48527984) has the molecular formula C19H24FN3O2 and a molecular weight of 345.42 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
PubChem CID48527984
Molecular FormulaC19H24FN3O2
Molecular Weight345.42 g/mol
Exact Mass345.19
IUPAC NameN-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCC(C)c1noc(CCC(=O)NC2(c3ccc(F)cc3)CCCC2)n1
InChIInChI=1S/C19H24FN3O2/c1-13(2)18-21-17(25-23-18)10-9-16(24)22-19(11-3-4-12-19)14-5-7-15(20)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3,(H,22,24)
InChIKeyQEIXJWGGWPRNGV-UHFFFAOYSA-N
XLogP3.85
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-adamantyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 39877535
N-[1-(4-fluorophenyl)cyclopentyl]-3-oxobutanamide
CID 110477392
N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide
CID 51955789
N-[(R)-(4-fluorophenyl)-phenylmethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide
CID 51956080
N-(3-hydroxybutyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 111433361
2-amino-N-[1-(4-fluorophenyl)cyclopentyl]acetamide;hydrochloride
CID 119305589
5-[[1-(4-fluorophenyl)cyclobutyl]amino]-5-oxopentanoic acid
CID 110442660
2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]acetic acid
CID 119136385
(2R)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]propanoic acid
CID 119244349
N-[1-(4-fluorophenyl)cyclopentyl]acetamide
CID 71936960
N-(4-tert-butylphenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 46446507
N-[(1-hydroxycycloheptyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide
CID 111428658

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide?
The IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide (CID 48527984) is N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide?
The canonical SMILES for N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide is CC(C)c1noc(CCC(=O)NC2(c3ccc(F)cc3)CCCC2)n1.
What is the InChIKey of N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide?
The InChIKey is QEIXJWGGWPRNGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3O2/c1-13(2)18-21-17(25-23-18)10-9-16(24)22-19(11-3-4-12-19)14-5-7-15(20)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3,(H,22,24).
What are the key properties of N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide?
N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide has a molecular weight of 345.42 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)cyclopentyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide is sourced from PubChem (CID 48527984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).