N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine

C97H67F2N27 — CID 165037975

About N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine

N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine (PubChem CID 165037975) has the molecular formula C97H67F2N27 and a molecular weight of 1648.79 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine
• PubChem CID: 165037975
• Molecular Formula: C97H67F2N27
• Molecular Weight: 1648.79 g/mol
• Exact Mass: 1647.60
• IUPAC Name: N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine
• SMILES: Fc1cccc(Nc2cc(-c3ccncc3)nc3ccccc23)c1.Fc1cccc(Nc2nc(-c3ccncc3)nc3ncccc23)c1.c1cnc2c(Nc3ccc4[nH]ccc4c3)nc(-c3ccncc3)nc2c1.c1cnc2nc(-c3ccncc3)nc(Nc3ccc4[nH]ccc4c3)c2c1.c1cnc2nc(-c3ccncc3)nc(Nc3ccc4[nH]ncc4c3)c2c1
• InChI: InChI=1S/C20H14FN3.2C20H14N6.C19H13N7.C18H12FN5/c21-15-4-3-5-16(12-15)23-20-13-19(14-8-10-22-11-9-14)24-18-7-2-1-6-17(18)20;1-2-17-18(23-8-1)20(26-19(25-17)13-5-9-21-10-6-13)24-15-3-4-16-14(12-15)7-11-22-16;1-2-16-19(23-8-1)25-18(13-5-9-21-10-6-13)26-20(16)24-15-3-4-17-14(12-15)7-11-22-17;1-2-15-18(21-7-1)24-17(12-5-8-20-9-6-12)25-19(15)23-14-3-4-16-13(10-14)11-22-26-16;19-13-3-1-4-14(11-13)22-18-15-5-2-8-21-17(15)23-16(24-18)12-6-9-20-10-7-12/h1-13H,(H,23,24);1-12,22H,(H,24,25,26);1-12,22H,(H,23,24,25,26);1-11H,(H,22,26)(H,21,23,24,25);1-11H,(H,21,22,23,24)
• InChIKey: NRIRTLNRZGMLSZ-UHFFFAOYSA-N
• XLogP: 21.48
• TPSA: 352.43 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 24
• Rotatable Bonds: 15
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1648.79
LogP ≤ 5	21.48
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine?

The IUPAC name of N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine (CID 165037975) is N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine.

What is the SMILES notation for N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine?

The canonical SMILES for N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine is Fc1cccc(Nc2cc(-c3ccncc3)nc3ccccc23)c1.Fc1cccc(Nc2nc(-c3ccncc3)nc3ncccc23)c1.c1cnc2c(Nc3ccc4[nH]ccc4c3)nc(-c3ccncc3)nc2c1.c1cnc2nc(-c3ccncc3)nc(Nc3ccc4[nH]ccc4c3)c2c1.c1cnc2nc(-c3ccncc3)nc(Nc3ccc4[nH]ncc4c3)c2c1.

What is the InChIKey of N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine?

The InChIKey is NRIRTLNRZGMLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3.2C20H14N6.C19H13N7.C18H12FN5/c21-15-4-3-5-16(12-15)23-20-13-19(14-8-10-22-11-9-14)24-18-7-2-1-6-17(18)20;1-2-17-18(23-8-1)20(26-19(25-17)13-5-9-21-10-6-13)24-15-3-4-16-14(12-15)7-11-22-16;1-2-16-19(23-8-1)25-18(13-5-9-21-10-6-13)26-20(16)24-15-3-4-17-14(12-15)7-11-22-17;1-2-15-18(21-7-1)24-17(12-5-8-20-9-6-12)25-19(15)23-14-3-4-16-13(10-14)11-22-26-16;19-13-3-1-4-14(11-13)22-18-15-5-2-8-21-17(15)23-16(24-18)12-6-9-20-10-7-12/h1-13H,(H,23,24);1-12,22H,(H,24,25,26);1-12,22H,(H,23,24,25,26);1-11H,(H,22,26)(H,21,23,24,25);1-11H,(H,21,22,23,24).

What are the key properties of N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine?

N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 1648.79 g/mol, XLogP of 21.48, 15 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-fluorophenyl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(3-fluorophenyl)-2-pyridin-4-ylquinolin-4-amine;N-(1H-indazol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine;N-(1H-indol-5-yl)-2-pyridin-4-ylpyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 165037975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).