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

C74H69F2N19O9 — CID 157295772

About N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-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;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 157295772) has the molecular formula C74H69F2N19O9 and a molecular weight of 1406.49 g/mol. Its IUPAC name is N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

• Compound Name: N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
• PubChem CID: 157295772
• Molecular Formula: C74H69F2N19O9
• Molecular Weight: 1406.49 g/mol
• Exact Mass: 1405.55
• IUPAC Name: N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
• SMILES: CC(C)(C)C(=O)Nc1coc2cc(Nc3[nH]nc4nccnc34)ccc12.CC(C)(C)C(=O)Nc1coc2cc(Nc3n[nH]c4cccnc34)ccc12.FC1(F)CC1COc1coc2cc(Nc3n[nH]c4cccnc34)ccc12.c1cnc2c(Nc3ccc4c(OC5CCCOC5)coc4c3)n[nH]c2c1
• InChI: InChI=1S/C19H19N5O2.C19H18N4O3.C18H14F2N4O2.C18H18N6O2/c1-19(2,3)18(25)22-14-10-26-15-9-11(6-7-12(14)15)21-17-16-13(23-24-17)5-4-8-20-16;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;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;1-18(2,3)17(25)22-12-9-26-13-8-10(4-5-11(12)13)21-16-14-15(23-24-16)20-7-6-19-14/h4-10H,1-3H3,(H,22,25)(H2,21,23,24);1,4-7,9,11,13H,2-3,8,10H2,(H2,21,22,23);1-6,9-10H,7-8H2,(H2,22,23,24);4-9H,1-3H3,(H,22,25)(H2,20,21,23,24)
• InChIKey: BBIFIPHDYMOOBH-UHFFFAOYSA-N
• XLogP: 16.75
• TPSA: 365.74 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 22
• Rotatable Bonds: 15
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1406.49
LogP ≤ 5	16.75
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

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

The IUPAC name of N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 157295772) is N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;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-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The canonical SMILES for N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is CC(C)(C)C(=O)Nc1coc2cc(Nc3[nH]nc4nccnc34)ccc12.CC(C)(C)C(=O)Nc1coc2cc(Nc3n[nH]c4cccnc34)ccc12.FC1(F)CC1COc1coc2cc(Nc3n[nH]c4cccnc34)ccc12.c1cnc2c(Nc3ccc4c(OC5CCCOC5)coc4c3)n[nH]c2c1.

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

The InChIKey is BBIFIPHDYMOOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2.C19H18N4O3.C18H14F2N4O2.C18H18N6O2/c1-19(2,3)18(25)22-14-10-26-15-9-11(6-7-12(14)15)21-17-16-13(23-24-17)5-4-8-20-16;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;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;1-18(2,3)17(25)22-12-9-26-13-8-10(4-5-11(12)13)21-16-14-15(23-24-16)20-7-6-19-14/h4-10H,1-3H3,(H,22,25)(H2,21,23,24);1,4-7,9,11,13H,2-3,8,10H2,(H2,21,22,23);1-6,9-10H,7-8H2,(H2,22,23,24);4-9H,1-3H3,(H,22,25)(H2,20,21,23,24).

What are the key properties of N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-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;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 1406.49 g/mol, XLogP of 16.75, 15 rotatable bonds, 10 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[(2,2-difluorocyclopropyl)methoxy]-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2,2-dimethyl-N-[6-(2H-pyrazolo[3,4-b]pyrazin-3-ylamino)-1-benzofuran-3-yl]propanamide;2,2-dimethyl-N-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1-benzofuran-3-yl]propanamide;N-[3-(oxan-3-yloxy)-1-benzofuran-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 157295772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).