5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine

C20H24N6O2 — CID 92554710

About 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine

5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine (PubChem CID 92554710) has the molecular formula C20H24N6O2 and a molecular weight of 380.45 g/mol. Its IUPAC name is 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine.

Molecular Properties

• Compound Name: 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine
• PubChem CID: 92554710
• Molecular Formula: C20H24N6O2
• Molecular Weight: 380.45 g/mol
• Exact Mass: 380.20
• IUPAC Name: 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine
• SMILES: Cc1cc(-c2cnc(NC(C)C)nc2-c2ccc(N3CCOCC3)nc2)on1
• InChI: InChI=1S/C20H24N6O2/c1-13(2)23-20-22-12-16(17-10-14(3)25-28-17)19(24-20)15-4-5-18(21-11-15)26-6-8-27-9-7-26/h4-5,10-13H,6-9H2,1-3H3,(H,22,23,24)
• InChIKey: IZJMYQLSWMUQQA-UHFFFAOYSA-N
• XLogP: 3.16
• TPSA: 89.20 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	380.45
LogP ≤ 5	3.16
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine?

The IUPAC name of 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine (CID 92554710) is 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine.

What is the SMILES notation for 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine?

The canonical SMILES for 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine is Cc1cc(-c2cnc(NC(C)C)nc2-c2ccc(N3CCOCC3)nc2)on1.

What is the InChIKey of 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine?

The InChIKey is IZJMYQLSWMUQQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O2/c1-13(2)23-20-22-12-16(17-10-14(3)25-28-17)19(24-20)15-4-5-18(21-11-15)26-6-8-27-9-7-26/h4-5,10-13H,6-9H2,1-3H3,(H,22,23,24).

What are the key properties of 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine?

5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine has a molecular weight of 380.45 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-methyl-1,2-oxazol-5-yl)-4-(6-morpholin-4-yl-3-pyridinyl)-N-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 92554710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).