N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide

C16H17FN2O2 — CID 126421332

IUPACN-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide
SMILESCc1cc(C2(C(=O)Nc3ccc(F)cc3)CCCC2)no1
InChIInChI=1S/C16H17FN2O2/c1-11-10-14(19-21-11)16(8-2-3-9-16)15(20)18-13-6-4-12(17)5-7-13/h4-7,10H,2-3,8-9H2,1H3,(H,18,20)
InChIKeySDGQHFZSIOLOEF-UHFFFAOYSA-N
MW288.32 g/mol
LogP3.57
Rot. Bonds3

About N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide

N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide (PubChem CID 126421332) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide
PubChem CID126421332
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC NameN-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide
SMILESCc1cc(C2(C(=O)Nc3ccc(F)cc3)CCCC2)no1
InChIInChI=1S/C16H17FN2O2/c1-11-10-14(19-21-11)16(8-2-3-9-16)15(20)18-13-6-4-12(17)5-7-13/h4-7,10H,2-3,8-9H2,1H3,(H,18,20)
InChIKeySDGQHFZSIOLOEF-UHFFFAOYSA-N
XLogP3.57
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 126421397
1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide
CID 126420941
N-(4-fluorophenyl)-N'-(5-methyl-1,2-oxazol-3-yl)pentanediamide
CID 645214
1-amino-N-(4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119261942
N-(4-bromophenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide
CID 110439174
1-(4-fluorophenyl)-N-[4-(2-methylpropanoylamino)phenyl]cyclobutane-1-carboxamide
CID 55539101
1-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 172890629
N-(4-fluorophenyl)-1-(1-methyl-2,3-dihydroindol-5-yl)cyclobutane-1-carboxamide
CID 142580555
N-(4-acetamidophenyl)-1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 90502598
2-[acetyl-(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-fluorophenyl)acetamide
CID 113181855
1-N-(4-acetylphenyl)-1-N'-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,1-dicarboxamide
CID 108983456
N-(4-butoxy-3-methylphenyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide
CID 100664950

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide (CID 126421332) is N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide is Cc1cc(C2(C(=O)Nc3ccc(F)cc3)CCCC2)no1.
What is the InChIKey of N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide?
The InChIKey is SDGQHFZSIOLOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-11-10-14(19-21-11)16(8-2-3-9-16)15(20)18-13-6-4-12(17)5-7-13/h4-7,10H,2-3,8-9H2,1H3,(H,18,20).
What are the key properties of N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide?
N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide has a molecular weight of 288.32 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 126421332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).