(3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone

C23H22N6O — CID 155975312

About (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone

(3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone (PubChem CID 155975312) has the molecular formula C23H22N6O and a molecular weight of 398.47 g/mol. Its IUPAC name is (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone.

Molecular Properties

• Compound Name: (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
• PubChem CID: 155975312
• Molecular Formula: C23H22N6O
• Molecular Weight: 398.47 g/mol
• Exact Mass: 398.19
• IUPAC Name: (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
• SMILES: Cn1cncc1C(=O)N1CCC(c2ccc3cc(-c4ccncc4)cnc3n2)CC1
• InChI: InChI=1S/C23H22N6O/c1-28-15-25-14-21(28)23(30)29-10-6-17(7-11-29)20-3-2-18-12-19(13-26-22(18)27-20)16-4-8-24-9-5-16/h2-5,8-9,12-15,17H,6-7,10-11H2,1H3
• InChIKey: NIJVENYKCKZTHP-UHFFFAOYSA-N
• XLogP: 3.45
• TPSA: 76.80 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	398.47
LogP ≤ 5	3.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?

The IUPAC name of (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone (CID 155975312) is (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone.

What is the SMILES notation for (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?

The canonical SMILES for (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone is Cn1cncc1C(=O)N1CCC(c2ccc3cc(-c4ccncc4)cnc3n2)CC1.

What is the InChIKey of (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?

The InChIKey is NIJVENYKCKZTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O/c1-28-15-25-14-21(28)23(30)29-10-6-17(7-11-29)20-3-2-18-12-19(13-26-22(18)27-20)16-4-8-24-9-5-16/h2-5,8-9,12-15,17H,6-7,10-11H2,1H3.

What are the key properties of (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?

(3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone has a molecular weight of 398.47 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 155975312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).