3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide

C23H23N7O2 — CID 177283615

About 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide

3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide (PubChem CID 177283615) has the molecular formula C23H23N7O2 and a molecular weight of 429.48 g/mol. Its IUPAC name is 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide
• PubChem CID: 177283615
• Molecular Formula: C23H23N7O2
• Molecular Weight: 429.48 g/mol
• Exact Mass: 429.19
• IUPAC Name: 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide
• SMILES: Cc1ccc2[nH]ncc2c1-c1cc(-c2cccc(N3CCOCC3)n2)nc(C(N)=O)c1N
• InChI: InChI=1S/C23H23N7O2/c1-13-5-6-16-15(12-26-29-16)20(13)14-11-18(28-22(21(14)24)23(25)31)17-3-2-4-19(27-17)30-7-9-32-10-8-30/h2-6,11-12H,7-10,24H2,1H3,(H2,25,31)(H,26,29)
• InChIKey: OJDQYLDYOBFNLT-UHFFFAOYSA-N
• XLogP: 2.51
• TPSA: 136.04 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	429.48
LogP ≤ 5	2.51
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide?

The IUPAC name of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide (CID 177283615) is 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide.

What is the SMILES notation for 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide?

The canonical SMILES for 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide is Cc1ccc2[nH]ncc2c1-c1cc(-c2cccc(N3CCOCC3)n2)nc(C(N)=O)c1N.

What is the InChIKey of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide?

The InChIKey is OJDQYLDYOBFNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O2/c1-13-5-6-16-15(12-26-29-16)20(13)14-11-18(28-22(21(14)24)23(25)31)17-3-2-4-19(27-17)30-7-9-32-10-8-30/h2-6,11-12H,7-10,24H2,1H3,(H2,25,31)(H,26,29).

What are the key properties of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide?

3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide has a molecular weight of 429.48 g/mol, XLogP of 2.51, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(6-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 177283615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).