6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine

C20H24N6O — CID 124977186

About 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine

6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine (PubChem CID 124977186) has the molecular formula C20H24N6O and a molecular weight of 364.45 g/mol. Its IUPAC name is 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine.

Molecular Properties

• Compound Name: 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine
• PubChem CID: 124977186
• Molecular Formula: C20H24N6O
• Molecular Weight: 364.45 g/mol
• Exact Mass: 364.20
• IUPAC Name: 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine
• SMILES: Cc1cccc(Nc2cccc([C@H]3CN(Cc4ccnn4C)CCO3)n2)n1
• InChI: InChI=1S/C20H24N6O/c1-15-5-3-7-19(22-15)24-20-8-4-6-17(23-20)18-14-26(11-12-27-18)13-16-9-10-21-25(16)2/h3-10,18H,11-14H2,1-2H3,(H,22,23,24)/t18-/m1/s1
• InChIKey: LKPLVCGTNAXMSO-GOSISDBHSA-N
• XLogP: 2.84
• TPSA: 68.10 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	364.45
LogP ≤ 5	2.84
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine?

The IUPAC name of 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine (CID 124977186) is 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine.

What is the SMILES notation for 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine?

The canonical SMILES for 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine is Cc1cccc(Nc2cccc([C@H]3CN(Cc4ccnn4C)CCO3)n2)n1.

What is the InChIKey of 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine?

The InChIKey is LKPLVCGTNAXMSO-GOSISDBHSA-N. The full InChI is InChI=1S/C20H24N6O/c1-15-5-3-7-19(22-15)24-20-8-4-6-17(23-20)18-14-26(11-12-27-18)13-16-9-10-21-25(16)2/h3-10,18H,11-14H2,1-2H3,(H,22,23,24)/t18-/m1/s1.

What are the key properties of 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine?

6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine has a molecular weight of 364.45 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine is sourced from PubChem (CID 124977186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).