2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide

C24H24N6O2 — CID 118497395

About 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide

2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide (PubChem CID 118497395) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide.

Molecular Properties

• Compound Name: 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide
• PubChem CID: 118497395
• Molecular Formula: C24H24N6O2
• Molecular Weight: 428.50 g/mol
• Exact Mass: 428.20
• IUPAC Name: 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide
• SMILES: CC(C)c1cnnc(Nc2ccc3ncc(NC(=O)COCc4ccccc4)cc3n2)c1
• InChI: InChI=1S/C24H24N6O2/c1-16(2)18-10-23(30-26-12-18)29-22-9-8-20-21(28-22)11-19(13-25-20)27-24(31)15-32-14-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,27,31)(H,28,29,30)
• InChIKey: VNFOCVOUADKAGB-UHFFFAOYSA-N
• XLogP: 4.44
• TPSA: 101.92 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	428.50
LogP ≤ 5	4.44
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide?

The IUPAC name of 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide (CID 118497395) is 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide.

What is the SMILES notation for 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide?

The canonical SMILES for 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide is CC(C)c1cnnc(Nc2ccc3ncc(NC(=O)COCc4ccccc4)cc3n2)c1.

What is the InChIKey of 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide?

The InChIKey is VNFOCVOUADKAGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2/c1-16(2)18-10-23(30-26-12-18)29-22-9-8-20-21(28-22)11-19(13-25-20)27-24(31)15-32-14-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,27,31)(H,28,29,30).

What are the key properties of 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide?

2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide has a molecular weight of 428.50 g/mol, XLogP of 4.44, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-phenylmethoxy-N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]acetamide is sourced from PubChem (CID 118497395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).