N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

C76H70F2N16O10 — CID 158927794

About N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 158927794) has the molecular formula C76H70F2N16O10 and a molecular weight of 1405.49 g/mol. Its IUPAC name is N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

• Compound Name: N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
• PubChem CID: 158927794
• Molecular Formula: C76H70F2N16O10
• Molecular Weight: 1405.49 g/mol
• Exact Mass: 1404.54
• IUPAC Name: N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
• SMILES: FC1(F)CC1COc1coc2cc(Nc3n[nH]c4cccnc34)ccc12.c1cnc2c(Nc3ccc4c(OC5CCCOC5)coc4c3)n[nH]c2c1.c1cnc2c(Nc3ccc4c(OCC5CCC5)coc4c3)n[nH]c2c1.c1cnc2c(Nc3ccc4c(OCC5CCCCO5)coc4c3)n[nH]c2c1
• InChI: InChI=1S/C20H20N4O3.C19H18N4O3.C19H18N4O2.C18H14F2N4O2/c1-2-9-25-14(4-1)11-26-18-12-27-17-10-13(6-7-15(17)18)22-20-19-16(23-24-20)5-3-8-21-19;1-4-15-18(20-7-1)19(23-22-15)21-12-5-6-14-16(9-12)25-11-17(14)26-13-3-2-8-24-10-13;1-3-12(4-1)10-24-17-11-25-16-9-13(6-7-14(16)17)21-19-18-15(22-23-19)5-2-8-20-18;19-18(20)7-10(18)8-25-15-9-26-14-6-11(3-4-12(14)15)22-17-16-13(23-24-17)2-1-5-21-16/h3,5-8,10,12,14H,1-2,4,9,11H2,(H2,22,23,24);1,4-7,9,11,13H,2-3,8,10H2,(H2,21,22,23);2,5-9,11-12H,1,3-4,10H2,(H2,21,22,23);1-6,9-10H,7-8H2,(H2,22,23,24)
• InChIKey: JIQVGUSWJLJDHU-UHFFFAOYSA-N
• XLogP: 17.51
• TPSA: 322.34 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 22
• Rotatable Bonds: 19
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1405.49
LogP ≤ 5	17.51
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The IUPAC name of N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 158927794) is N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

What is the SMILES notation for N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The canonical SMILES for N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is FC1(F)CC1COc1coc2cc(Nc3n[nH]c4cccnc34)ccc12.c1cnc2c(Nc3ccc4c(OC5CCCOC5)coc4c3)n[nH]c2c1.c1cnc2c(Nc3ccc4c(OCC5CCC5)coc4c3)n[nH]c2c1.c1cnc2c(Nc3ccc4c(OCC5CCCCO5)coc4c3)n[nH]c2c1.

What is the InChIKey of N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The InChIKey is JIQVGUSWJLJDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3.C19H18N4O3.C19H18N4O2.C18H14F2N4O2/c1-2-9-25-14(4-1)11-26-18-12-27-17-10-13(6-7-15(17)18)22-20-19-16(23-24-20)5-3-8-21-19;1-4-15-18(20-7-1)19(23-22-15)21-12-5-6-14-16(9-12)25-11-17(14)26-13-3-2-8-24-10-13;1-3-12(4-1)10-24-17-11-25-16-9-13(6-7-14(16)17)21-19-18-15(22-23-19)5-2-8-20-18;19-18(20)7-10(18)8-25-15-9-26-14-6-11(3-4-12(14)15)22-17-16-13(23-24-17)2-1-5-21-16/h3,5-8,10,12,14H,1-2,4,9,11H2,(H2,22,23,24);1,4-7,9,11,13H,2-3,8,10H2,(H2,21,22,23);2,5-9,11-12H,1,3-4,10H2,(H2,21,22,23);1-6,9-10H,7-8H2,(H2,22,23,24).

What are the key properties of N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 1405.49 g/mol, XLogP of 17.51, 19 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(cyclobutylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-2-ylmethoxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 158927794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).