5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine

C23H23N7O2 — CID 71037825

IUPAC5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine
SMILESNc1nc2cc(-c3ccc4ncc(N5CC(N6C7CCC6COC7)C5)nc4n3)ccc2o1
InChIInChI=1S/C23H23N7O2/c24-23-27-19-7-13(1-6-20(19)32-23)17-4-5-18-22(26-17)28-21(8-25-18)29-9-16(10-29)30-14-2-3-15(30)12-31-11-14/h1,4-8,14-16H,2-3,9-12H2,(H2,24,27)
InChIKeyNMBYMYGTZWPPOL-UHFFFAOYSA-N
MW429.48 g/mol
LogP2.47
Rot. Bonds3

About 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine

5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine (PubChem CID 71037825) has the molecular formula C23H23N7O2 and a molecular weight of 429.48 g/mol. Its IUPAC name is 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine.

Molecular Properties

Compound Name5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine
PubChem CID71037825
Molecular FormulaC23H23N7O2
Molecular Weight429.48 g/mol
Exact Mass429.19
IUPAC Name5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine
SMILESNc1nc2cc(-c3ccc4ncc(N5CC(N6C7CCC6COC7)C5)nc4n3)ccc2o1
InChIInChI=1S/C23H23N7O2/c24-23-27-19-7-13(1-6-20(19)32-23)17-4-5-18-22(26-17)28-21(8-25-18)29-9-16(10-29)30-14-2-3-15(30)12-31-11-14/h1,4-8,14-16H,2-3,9-12H2,(H2,24,27)
InChIKeyNMBYMYGTZWPPOL-UHFFFAOYSA-N
XLogP2.47
TPSA106.43 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.48
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine?
The IUPAC name of 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine (CID 71037825) is 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine.
What is the SMILES notation for 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine?
The canonical SMILES for 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine is Nc1nc2cc(-c3ccc4ncc(N5CC(N6C7CCC6COC7)C5)nc4n3)ccc2o1.
What is the InChIKey of 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine?
The InChIKey is NMBYMYGTZWPPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O2/c24-23-27-19-7-13(1-6-20(19)32-23)17-4-5-18-22(26-17)28-21(8-25-18)29-9-16(10-29)30-14-2-3-15(30)12-31-11-14/h1,4-8,14-16H,2-3,9-12H2,(H2,24,27).
What are the key properties of 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine?
5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine has a molecular weight of 429.48 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)azetidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-1,3-benzoxazol-2-amine is sourced from PubChem (CID 71037825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).