N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine

C84H69F2N21 — CID 160539182

About N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine

N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine (PubChem CID 160539182) has the molecular formula C84H69F2N21 and a molecular weight of 1410.62 g/mol. Its IUPAC name is N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine.

Molecular Properties

• Compound Name: N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine
• PubChem CID: 160539182
• Molecular Formula: C84H69F2N21
• Molecular Weight: 1410.62 g/mol
• Exact Mass: 1409.60
• IUPAC Name: N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine
• SMILES: CCc1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.FC1(F)CCc2[nH]nc(Nc3ccc4ccccc4c3)c2C1.c1cc(C2CC2)c2ccc(Nc3n[nH]c4cccnc34)cc2c1.c1ccc2ncc(Nc3n[nH]c4cccnc34)cc2c1.c1cnc2c(Nc3ccc4cnccc4c3)n[nH]c2c1
• InChI: InChI=1S/C19H16N4.C18H16N4.C17H15F2N3.2C15H11N5/c1-3-13-11-14(8-9-16(13)15(4-1)12-6-7-12)21-19-18-17(22-23-19)5-2-10-20-18;1-2-12-5-3-6-13-11-14(8-9-15(12)13)20-18-17-16(21-22-18)7-4-10-19-17;18-17(19)8-7-15-14(10-17)16(22-21-15)20-13-6-5-11-3-1-2-4-12(11)9-13;1-2-13-14(17-6-1)15(20-19-13)18-12-4-3-11-9-16-7-5-10(11)8-12;1-2-5-12-10(4-1)8-11(9-17-12)18-15-14-13(19-20-15)6-3-7-16-14/h1-5,8-12H,6-7H2,(H2,21,22,23);3-11H,2H2,1H3,(H2,20,21,22);1-6,9H,7-8,10H2,(H2,20,21,22);2*1-9H,(H2,18,19,20)
• InChIKey: QWOAGOAXTCMIQM-UHFFFAOYSA-N
• XLogP: 20.08
• TPSA: 280.89 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 16
• Rotatable Bonds: 12
• Heavy Atoms: 107
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1410.62
LogP ≤ 5	20.08
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine?

The IUPAC name of N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine (CID 160539182) is N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine.

What is the SMILES notation for N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine?

The canonical SMILES for N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine is CCc1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.FC1(F)CCc2[nH]nc(Nc3ccc4ccccc4c3)c2C1.c1cc(C2CC2)c2ccc(Nc3n[nH]c4cccnc34)cc2c1.c1ccc2ncc(Nc3n[nH]c4cccnc34)cc2c1.c1cnc2c(Nc3ccc4cnccc4c3)n[nH]c2c1.

What is the InChIKey of N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine?

The InChIKey is QWOAGOAXTCMIQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4.C18H16N4.C17H15F2N3.2C15H11N5/c1-3-13-11-14(8-9-16(13)15(4-1)12-6-7-12)21-19-18-17(22-23-19)5-2-10-20-18;1-2-12-5-3-6-13-11-14(8-9-15(12)13)20-18-17-16(21-22-18)7-4-10-19-17;18-17(19)8-7-15-14(10-17)16(22-21-15)20-13-6-5-11-3-1-2-4-12(11)9-13;1-2-13-14(17-6-1)15(20-19-13)18-12-4-3-11-9-16-7-5-10(11)8-12;1-2-5-12-10(4-1)8-11(9-17-12)18-15-14-13(19-20-15)6-3-7-16-14/h1-5,8-12H,6-7H2,(H2,21,22,23);3-11H,2H2,1H3,(H2,20,21,22);1-6,9H,7-8,10H2,(H2,20,21,22);2*1-9H,(H2,18,19,20).

What are the key properties of N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine?

N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine has a molecular weight of 1410.62 g/mol, XLogP of 20.08, 12 rotatable bonds, 10 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-cyclopropylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;5,5-difluoro-N-naphthalen-2-yl-1,4,6,7-tetrahydroindazol-3-amine;N-(5-ethylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-3-amine is sourced from PubChem (CID 160539182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).