3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine

C87H99ClF4N20O3Sn — CID 157170258

About 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine

3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine (PubChem CID 157170258) has the molecular formula C87H99ClF4N20O3Sn and a molecular weight of 1703.04 g/mol. Its IUPAC name is 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

• Compound Name: 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine
• PubChem CID: 157170258
• Molecular Formula: C87H99ClF4N20O3Sn
• Molecular Weight: 1703.04 g/mol
• Exact Mass: 1702.69
• IUPAC Name: 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine
• SMILES: CC(C)Nc1nccc2c1C(c1cc(N3C[C@@H](F)[C@H](F)C3)ccn1)=NC2.COc1ccc(Cn2nc(-c3cc(Cl)ccn3)c3c(NC(C)C)nccc32)cc1.COc1ccc(Cn2nc(-c3cc(N4C[C@@H](F)[C@H](F)C4)ccn3)c3c(NC(C)C)nccc32)cc1.COc1ccc(Cn2nc([Sn](C)(C)C)c3c(NC(C)C)nccc32)cc1
• InChI: InChI=1S/C26H28F2N6O.C22H22ClN5O.C19H21F2N5.C17H19N4O.3CH3.Sn/c1-16(2)31-26-24-23(9-11-30-26)34(13-17-4-6-19(35-3)7-5-17)32-25(24)22-12-18(8-10-29-22)33-14-20(27)21(28)15-33;1-14(2)26-22-20-19(9-11-25-22)28(13-15-4-6-17(29-3)7-5-15)27-21(20)18-12-16(23)8-10-24-18;1-11(2)25-19-17-12(3-5-23-19)8-24-18(17)16-7-13(4-6-22-16)26-9-14(20)15(21)10-26;1-12(2)20-17-15-10-19-21(16(15)8-9-18-17)11-13-4-6-14(22-3)7-5-13;;;;/h4-12,16,20-21H,13-15H2,1-3H3,(H,30,31);4-12,14H,13H2,1-3H3,(H,25,26);3-7,11,14-15H,8-10H2,1-2H3,(H,23,25);4-9,12H,11H2,1-3H3,(H,18,20);3*1H3;/t20-,21-;;14-,15-;;;;;/m1.1...../s1
• InChIKey: ANJNJZRLXJAFFO-DBLGPFMMSA-N
• XLogP: 16.89
• TPSA: 238.34 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 23
• Rotatable Bonds: 23
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1703.04
LogP ≤ 5	16.89
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine?

The IUPAC name of 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine (CID 157170258) is 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine.

What is the SMILES notation for 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine?

The canonical SMILES for 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine is CC(C)Nc1nccc2c1C(c1cc(N3C[C@@H](F)[C@H](F)C3)ccn1)=NC2.COc1ccc(Cn2nc(-c3cc(Cl)ccn3)c3c(NC(C)C)nccc32)cc1.COc1ccc(Cn2nc(-c3cc(N4C[C@@H](F)[C@H](F)C4)ccn3)c3c(NC(C)C)nccc32)cc1.COc1ccc(Cn2nc([Sn](C)(C)C)c3c(NC(C)C)nccc32)cc1.

What is the InChIKey of 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine?

The InChIKey is ANJNJZRLXJAFFO-DBLGPFMMSA-N. The full InChI is InChI=1S/C26H28F2N6O.C22H22ClN5O.C19H21F2N5.C17H19N4O.3CH3.Sn/c1-16(2)31-26-24-23(9-11-30-26)34(13-17-4-6-19(35-3)7-5-17)32-25(24)22-12-18(8-10-29-22)33-14-20(27)21(28)15-33;1-14(2)26-22-20-19(9-11-25-22)28(13-15-4-6-17(29-3)7-5-15)27-21(20)18-12-16(23)8-10-24-18;1-11(2)25-19-17-12(3-5-23-19)8-24-18(17)16-7-13(4-6-22-16)26-9-14(20)15(21)10-26;1-12(2)20-17-15-10-19-21(16(15)8-9-18-17)11-13-4-6-14(22-3)7-5-13;;;;/h4-12,16,20-21H,13-15H2,1-3H3,(H,30,31);4-12,14H,13H2,1-3H3,(H,25,26);3-7,11,14-15H,8-10H2,1-2H3,(H,23,25);4-9,12H,11H2,1-3H3,(H,18,20);3*1H3;/t20-,21-;;14-,15-;;;;;/m1.1...../s1.

What are the key properties of 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine?

3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 1703.04 g/mol, XLogP of 16.89, 23 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(4-chloro-2-pyridinyl)-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-N-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine;3-[4-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]-2-pyridinyl]-N-propan-2-yl-1H-pyrrolo[3,4-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-N-propan-2-yl-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 157170258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).