2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide

C22H23N7O2 — CID 138591319

About 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide

2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide (PubChem CID 138591319) has the molecular formula C22H23N7O2 and a molecular weight of 417.47 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide
• PubChem CID: 138591319
• Molecular Formula: C22H23N7O2
• Molecular Weight: 417.47 g/mol
• Exact Mass: 417.19
• IUPAC Name: 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide
• SMILES: CN(C)CCOc1cc(C(=O)Nc2cc3nc(-c4cnn(C)c4)ccc3cn2)ccn1
• InChI: InChI=1S/C22H23N7O2/c1-28(2)8-9-31-21-10-15(6-7-23-21)22(30)27-20-11-19-16(12-24-20)4-5-18(26-19)17-13-25-29(3)14-17/h4-7,10-14H,8-9H2,1-3H3,(H,24,27,30)
• InChIKey: IVZQDNXWUVATTP-UHFFFAOYSA-N
• XLogP: 2.62
• TPSA: 98.06 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	417.47
LogP ≤ 5	2.62
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide?

The IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide (CID 138591319) is 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide.

What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide?

The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide is CN(C)CCOc1cc(C(=O)Nc2cc3nc(-c4cnn(C)c4)ccc3cn2)ccn1.

What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide?

The InChIKey is IVZQDNXWUVATTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7O2/c1-28(2)8-9-31-21-10-15(6-7-23-21)22(30)27-20-11-19-16(12-24-20)4-5-18(26-19)17-13-25-29(3)14-17/h4-7,10-14H,8-9H2,1-3H3,(H,24,27,30).

What are the key properties of 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide?

2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide has a molecular weight of 417.47 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(dimethylamino)ethoxy]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-4-carboxamide is sourced from PubChem (CID 138591319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).