(5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone

C24H24N6O2 — CID 127251684

About (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone

(5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone (PubChem CID 127251684) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone.

Molecular Properties

• Compound Name: (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone
• PubChem CID: 127251684
• Molecular Formula: C24H24N6O2
• Molecular Weight: 428.50 g/mol
• Exact Mass: 428.20
• IUPAC Name: (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone
• SMILES: Cc1ccc2[nH]nc(C(=O)N3CCOC(c4cc(Nc5ccccn5)cc(C)n4)C3)c2c1
• InChI: InChI=1S/C24H24N6O2/c1-15-6-7-19-18(11-15)23(29-28-19)24(31)30-9-10-32-21(14-30)20-13-17(12-16(2)26-20)27-22-5-3-4-8-25-22/h3-8,11-13,21H,9-10,14H2,1-2H3,(H,28,29)(H,25,26,27)
• InChIKey: FZFSEWWTIOSPLW-UHFFFAOYSA-N
• XLogP: 3.93
• TPSA: 96.03 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	428.50
LogP ≤ 5	3.93
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone?

The IUPAC name of (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone (CID 127251684) is (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone.

What is the SMILES notation for (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone?

The canonical SMILES for (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone is Cc1ccc2[nH]nc(C(=O)N3CCOC(c4cc(Nc5ccccn5)cc(C)n4)C3)c2c1.

What is the InChIKey of (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone?

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

What are the key properties of (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone?

(5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone has a molecular weight of 428.50 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (5-methyl-1H-indazol-3-yl)-[2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone is sourced from PubChem (CID 127251684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).