4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide

C34H32FN7O4 — CID 156871690

About 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide

4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide (PubChem CID 156871690) has the molecular formula C34H32FN7O4 and a molecular weight of 621.67 g/mol. Its IUPAC name is 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide.

Molecular Properties

• Compound Name: 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide
• PubChem CID: 156871690
• Molecular Formula: C34H32FN7O4
• Molecular Weight: 621.67 g/mol
• Exact Mass: 621.25
• IUPAC Name: 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide
• SMILES: CC(C)c1cc(C(=O)Nc2ccc(Oc3ccnc4cnc(C(=O)NC5CCNCC5)cc34)cn2)c(=O)n(-c2ccc(F)cc2)c1
• InChI: InChI=1S/C34H32FN7O4/c1-20(2)21-15-27(34(45)42(19-21)24-5-3-22(35)4-6-24)32(43)41-31-8-7-25(17-39-31)46-30-11-14-37-29-18-38-28(16-26(29)30)33(44)40-23-9-12-36-13-10-23/h3-8,11,14-20,23,36H,9-10,12-13H2,1-2H3,(H,40,44)(H,39,41,43)
• InChIKey: WAXUBRKKHPBCHY-UHFFFAOYSA-N
• XLogP: 4.96
• TPSA: 140.13 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 8
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	621.67
LogP ≤ 5	4.96
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide?

The IUPAC name of 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide (CID 156871690) is 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide.

What is the SMILES notation for 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide?

The canonical SMILES for 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide is CC(C)c1cc(C(=O)Nc2ccc(Oc3ccnc4cnc(C(=O)NC5CCNCC5)cc34)cn2)c(=O)n(-c2ccc(F)cc2)c1.

What is the InChIKey of 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide?

The InChIKey is WAXUBRKKHPBCHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H32FN7O4/c1-20(2)21-15-27(34(45)42(19-21)24-5-3-22(35)4-6-24)32(43)41-31-8-7-25(17-39-31)46-30-11-14-37-29-18-38-28(16-26(29)30)33(44)40-23-9-12-36-13-10-23/h3-8,11,14-20,23,36H,9-10,12-13H2,1-2H3,(H,40,44)(H,39,41,43).

What are the key properties of 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide?

4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide has a molecular weight of 621.67 g/mol, XLogP of 4.96, 8 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[6-[[1-(4-fluorophenyl)-2-oxo-5-propan-2-ylpyridine-3-carbonyl]amino]-3-pyridinyl]oxy]-N-piperidin-4-yl-1,7-naphthyridine-6-carboxamide is sourced from PubChem (CID 156871690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).