N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

C65H59N25O — CID 161408763

About N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 161408763) has the molecular formula C65H59N25O and a molecular weight of 1206.36 g/mol. Its IUPAC name is N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

• Compound Name: N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
• PubChem CID: 161408763
• Molecular Formula: C65H59N25O
• Molecular Weight: 1206.36 g/mol
• Exact Mass: 1205.53
• IUPAC Name: N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
• SMILES: Cc1cc(Cn2ncc3c(Nc4n[nH]c5cccnc45)cccc32)no1.Cc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1ncc2c(Nc3n[nH]c4cccnc34)cccc21.c1cnc2c(Nc3cccc4c3cnn4CC3CCC3)n[nH]c2c1
• InChI: InChI=1S/C18H15N7O.C18H18N6.C15H14N6.C14H12N6/c1-11-8-12(24-26-11)10-25-16-6-2-4-14(13(16)9-20-25)21-18-17-15(22-23-18)5-3-7-19-17;1-4-12(5-1)11-24-16-8-2-6-14(13(16)10-20-24)21-18-17-15(22-23-18)7-3-9-19-17;1-9-11-6-5-10(8-13(11)21(2)20-9)17-15-14-12(18-19-15)4-3-7-16-14;1-20-12-6-2-4-10(9(12)8-16-20)17-14-13-11(18-19-14)5-3-7-15-13/h2-9H,10H2,1H3,(H2,21,22,23);2-3,6-10,12H,1,4-5,11H2,(H2,21,22,23);3-8H,1-2H3,(H2,17,18,19);2-8H,1H3,(H2,17,18,19)
• InChIKey: VVERYMJBUVUYFF-UHFFFAOYSA-N
• XLogP: 12.73
• TPSA: 311.71 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 22
• Rotatable Bonds: 12
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1206.36
LogP ≤ 5	12.73
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The IUPAC name of N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 161408763) is N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

What is the SMILES notation for N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The canonical SMILES for N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is Cc1cc(Cn2ncc3c(Nc4n[nH]c5cccnc45)cccc32)no1.Cc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1ncc2c(Nc3n[nH]c4cccnc34)cccc21.c1cnc2c(Nc3cccc4c3cnn4CC3CCC3)n[nH]c2c1.

What is the InChIKey of N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

The InChIKey is VVERYMJBUVUYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N7O.C18H18N6.C15H14N6.C14H12N6/c1-11-8-12(24-26-11)10-25-16-6-2-4-14(13(16)9-20-25)21-18-17-15(22-23-18)5-3-7-19-17;1-4-12(5-1)11-24-16-8-2-6-14(13(16)10-20-24)21-18-17-15(22-23-18)7-3-9-19-17;1-9-11-6-5-10(8-13(11)21(2)20-9)17-15-14-12(18-19-15)4-3-7-16-14;1-20-12-6-2-4-10(9(12)8-16-20)17-14-13-11(18-19-14)5-3-7-15-13/h2-9H,10H2,1H3,(H2,21,22,23);2-3,6-10,12H,1,4-5,11H2,(H2,21,22,23);3-8H,1-2H3,(H2,17,18,19);2-8H,1H3,(H2,17,18,19).

What are the key properties of N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?

N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 1206.36 g/mol, XLogP of 12.73, 12 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 161408763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).