(2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide

C24H34N8O3 — CID 59137408

About (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide

(2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide (PubChem CID 59137408) has the molecular formula C24H34N8O3 and a molecular weight of 482.59 g/mol. Its IUPAC name is (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide.

Molecular Properties

• Compound Name: (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide
• PubChem CID: 59137408
• Molecular Formula: C24H34N8O3
• Molecular Weight: 482.59 g/mol
• Exact Mass: 482.28
• IUPAC Name: (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide
• SMILES: COc1cc(-c2nc(C(C)(C)C)[nH]c2-c2ccnc(N[C@@H](C)CNC(=O)[C@@H](C)OC)n2)cnc1N
• InChI: InChI=1S/C24H34N8O3/c1-13(11-28-21(33)14(2)34-6)29-23-26-9-8-16(30-23)19-18(31-22(32-19)24(3,4)5)15-10-17(35-7)20(25)27-12-15/h8-10,12-14H,11H2,1-7H3,(H2,25,27)(H,28,33)(H,31,32)(H,26,29,30)/t13-,14+/m0/s1
• InChIKey: GRZUSPDRURTSJP-UONOGXRCSA-N
• XLogP: 2.77
• TPSA: 152.96 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	482.59
LogP ≤ 5	2.77
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide?

The IUPAC name of (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide (CID 59137408) is (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide.

What is the SMILES notation for (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide?

The canonical SMILES for (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide is COc1cc(-c2nc(C(C)(C)C)[nH]c2-c2ccnc(N[C@@H](C)CNC(=O)[C@@H](C)OC)n2)cnc1N.

What is the InChIKey of (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide?

The InChIKey is GRZUSPDRURTSJP-UONOGXRCSA-N. The full InChI is InChI=1S/C24H34N8O3/c1-13(11-28-21(33)14(2)34-6)29-23-26-9-8-16(30-23)19-18(31-22(32-19)24(3,4)5)15-10-17(35-7)20(25)27-12-15/h8-10,12-14H,11H2,1-7H3,(H2,25,27)(H,28,33)(H,31,32)(H,26,29,30)/t13-,14+/m0/s1.

What are the key properties of (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide?

(2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide has a molecular weight of 482.59 g/mol, XLogP of 2.77, 9 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-N-[(2S)-2-[[4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-tert-butyl-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propyl]-2-methoxypropanamide is sourced from PubChem (CID 59137408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).