1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine

C15H14FN5O — CID 120850908

IUPAC1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
SMILESNC1(c2noc(-c3cc(F)cc4nccnc34)n2)CCCC1
InChIInChI=1S/C15H14FN5O/c16-9-7-10(12-11(8-9)18-5-6-19-12)13-20-14(21-22-13)15(17)3-1-2-4-15/h5-8H,1-4,17H2
InChIKeyYRFWVBARTZHSJU-UHFFFAOYSA-N
MW299.31 g/mol
LogP2.55
Rot. Bonds2

About 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine

1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine (PubChem CID 120850908) has the molecular formula C15H14FN5O and a molecular weight of 299.31 g/mol. Its IUPAC name is 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
PubChem CID120850908
Molecular FormulaC15H14FN5O
Molecular Weight299.31 g/mol
Exact Mass299.12
IUPAC Name1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
SMILESNC1(c2noc(-c3cc(F)cc4nccnc34)n2)CCCC1
InChIInChI=1S/C15H14FN5O/c16-9-7-10(12-11(8-9)18-5-6-19-12)13-20-14(21-22-13)15(17)3-1-2-4-15/h5-8H,1-4,17H2
InChIKeyYRFWVBARTZHSJU-UHFFFAOYSA-N
XLogP2.55
TPSA90.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine with MolForge

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Related Compounds

1-[5-(7-fluoro-2,3-dimethylquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120852901
2-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-4-fluoro-6-nitroaniline;hydrochloride
CID 120851921
1-[5-(2,4-difluorophenyl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine
CID 61354112
1-[5-(2-bromo-4-fluorophenyl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine
CID 61351714
1-[5-(3-bromo-5-fluorophenyl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine
CID 61354512
1-[5-(5-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120862714
1-[5-(3-fluoro-5-methylphenyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine;hydrochloride
CID 120859443
1-[5-(5-fluoro-3-pyridinyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 104786423
1-[5-(2-chloro-3-fluorophenyl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine
CID 81462151
1-[5-[4-(4-fluorophenyl)-1H-pyrrol-3-yl]-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine;hydrochloride
CID 137096074
1-[5-(5-bromo-2-fluorophenyl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine
CID 61352515
1-[5-(2,4-dichloro-5-fluorophenyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120862076

Frequently Asked Questions

What is the IUPAC name of 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine?
The IUPAC name of 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine (CID 120850908) is 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine.
What is the SMILES notation for 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine?
The canonical SMILES for 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine is NC1(c2noc(-c3cc(F)cc4nccnc34)n2)CCCC1.
What is the InChIKey of 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine?
The InChIKey is YRFWVBARTZHSJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN5O/c16-9-7-10(12-11(8-9)18-5-6-19-12)13-20-14(21-22-13)15(17)3-1-2-4-15/h5-8H,1-4,17H2.
What are the key properties of 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine?
1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine has a molecular weight of 299.31 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(7-fluoroquinoxalin-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine is sourced from PubChem (CID 120850908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).