N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine

C14H15ClFN3O — CID 134495709

IUPACN-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine
SMILESFc1c(Cl)ccc2c(N[C@@H]3CN4CCC3CC4)noc12
InChIInChI=1S/C14H15ClFN3O/c15-10-2-1-9-13(12(10)16)20-18-14(9)17-11-7-19-5-3-8(11)4-6-19/h1-2,8,11H,3-7H2,(H,17,18)/t11-/m1/s1
InChIKeyLUWYIZYCHKYJJO-LLVKDONJSA-N
MW295.75 g/mol
LogP3.13
Rot. Bonds2

About N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine

N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine (PubChem CID 134495709) has the molecular formula C14H15ClFN3O and a molecular weight of 295.75 g/mol. Its IUPAC name is N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine.

Molecular Properties

Compound NameN-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine
PubChem CID134495709
Molecular FormulaC14H15ClFN3O
Molecular Weight295.75 g/mol
Exact Mass295.09
IUPAC NameN-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine
SMILESFc1c(Cl)ccc2c(N[C@@H]3CN4CCC3CC4)noc12
InChIInChI=1S/C14H15ClFN3O/c15-10-2-1-9-13(12(10)16)20-18-14(9)17-11-7-19-5-3-8(11)4-6-19/h1-2,8,11H,3-7H2,(H,17,18)/t11-/m1/s1
InChIKeyLUWYIZYCHKYJJO-LLVKDONJSA-N
XLogP3.13
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.75
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine?
The IUPAC name of N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine (CID 134495709) is N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine.
What is the SMILES notation for N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine?
The canonical SMILES for N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine is Fc1c(Cl)ccc2c(N[C@@H]3CN4CCC3CC4)noc12.
What is the InChIKey of N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine?
The InChIKey is LUWYIZYCHKYJJO-LLVKDONJSA-N. The full InChI is InChI=1S/C14H15ClFN3O/c15-10-2-1-9-13(12(10)16)20-18-14(9)17-11-7-19-5-3-8(11)4-6-19/h1-2,8,11H,3-7H2,(H,17,18)/t11-/m1/s1.
What are the key properties of N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine?
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine has a molecular weight of 295.75 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-7-fluoro-1,2-benzoxazol-3-amine is sourced from PubChem (CID 134495709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).