N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine

C84H73FN20O10 — CID 159361300

About N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine

N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine (PubChem CID 159361300) has the molecular formula C84H73FN20O10 and a molecular weight of 1541.64 g/mol. Its IUPAC name is N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine.

Molecular Properties

• Compound Name: N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine
• PubChem CID: 159361300
• Molecular Formula: C84H73FN20O10
• Molecular Weight: 1541.64 g/mol
• Exact Mass: 1540.58
• IUPAC Name: N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine
• SMILES: COCC(=O)N[C@@H](C)CNc1nccc(-c2oc(-c3ccc(F)cc3)nc2-c2cnc(N)c(OC)c2)n1.COc1cc(-c2nc(-c3ccccc3)oc2-c2ccncc2)cnc1N.COc1cc(-c2oc(-c3ccccc3)nc2-c2ccncc2)cnc1N.COc1nc(-c2oc(-c3ccccc3)nc2-c2ccncc2)cnc1N
• InChI: InChI=1S/C25H26FN7O4.2C20H16N4O2.C19H15N5O2/c1-14(31-20(34)13-35-2)11-30-25-28-9-8-18(32-25)22-21(16-10-19(36-3)23(27)29-12-16)33-24(37-22)15-4-6-17(26)7-5-15;1-25-16-11-15(12-23-19(16)21)17-18(13-7-9-22-10-8-13)26-20(24-17)14-5-3-2-4-6-14;1-25-16-11-15(12-23-19(16)21)18-17(13-7-9-22-10-8-13)24-20(26-18)14-5-3-2-4-6-14;1-25-19-17(20)22-11-14(23-19)16-15(12-7-9-21-10-8-12)24-18(26-16)13-5-3-2-4-6-13/h4-10,12,14H,11,13H2,1-3H3,(H2,27,29)(H,31,34)(H,28,30,32);2*2-12H,1H3,(H2,21,23);2-11H,1H3,(H2,20,22)/t14-;;;/m0.../s1
• InChIKey: LIONWGGHQUCVGV-ZSOSHZMMSA-N
• XLogP: 14.72
• TPSA: 424.38 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 29
• Rotatable Bonds: 22
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1541.64
LogP ≤ 5	14.72
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine?

The IUPAC name of N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine (CID 159361300) is N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine.

What is the SMILES notation for N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine?

The canonical SMILES for N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine is COCC(=O)N[C@@H](C)CNc1nccc(-c2oc(-c3ccc(F)cc3)nc2-c2cnc(N)c(OC)c2)n1.COc1cc(-c2nc(-c3ccccc3)oc2-c2ccncc2)cnc1N.COc1cc(-c2oc(-c3ccccc3)nc2-c2ccncc2)cnc1N.COc1nc(-c2oc(-c3ccccc3)nc2-c2ccncc2)cnc1N.

What is the InChIKey of N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine?

The InChIKey is LIONWGGHQUCVGV-ZSOSHZMMSA-N. The full InChI is InChI=1S/C25H26FN7O4.2C20H16N4O2.C19H15N5O2/c1-14(31-20(34)13-35-2)11-30-25-28-9-8-18(32-25)22-21(16-10-19(36-3)23(27)29-12-16)33-24(37-22)15-4-6-17(26)7-5-15;1-25-16-11-15(12-23-19(16)21)17-18(13-7-9-22-10-8-13)26-20(24-17)14-5-3-2-4-6-14;1-25-16-11-15(12-23-19(16)21)18-17(13-7-9-22-10-8-13)24-20(26-18)14-5-3-2-4-6-14;1-25-19-17(20)22-11-14(23-19)16-15(12-7-9-21-10-8-12)24-18(26-16)13-5-3-2-4-6-13/h4-10,12,14H,11,13H2,1-3H3,(H2,27,29)(H,31,34)(H,28,30,32);2*2-12H,1H3,(H2,21,23);2-11H,1H3,(H2,20,22)/t14-;;;/m0.../s1.

What are the key properties of N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine?

N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine has a molecular weight of 1541.64 g/mol, XLogP of 14.72, 22 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2S)-1-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyrazin-2-amine;3-methoxy-5-(2-phenyl-4-pyridin-4-yl-1,3-oxazol-5-yl)pyridin-2-amine;3-methoxy-5-(2-phenyl-5-pyridin-4-yl-1,3-oxazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 159361300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).