1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one

C₁₉H₂₀N₈O — CID 130469778

About 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one

1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one (PubChem CID 130469778) has the molecular formula C₁₉H₂₀N₈O and a molecular weight of 376.42 g/mol. Its IUPAC name is 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one.

Molecular Properties

• Compound Name: 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one
• PubChem CID: 130469778
• Molecular Formula: C₁₉H₂₀N₈O
• Molecular Weight: 376.42 g/mol
• Exact Mass: 376.18
• IUPAC Name: 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one
• SMILES: Cc1ccc(-n2cnc(C3(Nc4nccc(N5CCNC5=O)n4)CC3)c2)nc1
• InChI: InChI=1S/C19H20N8O/c1-13-2-3-15(22-10-13)26-11-14(23-12-26)19(5-6-19)25-17-20-7-4-16(24-17)27-9-8-21-18(27)28/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,21,28)(H,20,24,25)
• InChIKey: GIGVDZMWUXTOSJ-UHFFFAOYSA-N
• XLogP: 2.00
• TPSA: 100.86 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	376.42
LogP ≤ 5	2.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one?

The IUPAC name of 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one (CID 130469778) is 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one.

What is the SMILES notation for 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one?

The canonical SMILES for 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one is Cc1ccc(-n2cnc(C3(Nc4nccc(N5CCNC5=O)n4)CC3)c2)nc1.

What is the InChIKey of 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one?

The InChIKey is GIGVDZMWUXTOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N8O/c1-13-2-3-15(22-10-13)26-11-14(23-12-26)19(5-6-19)25-17-20-7-4-16(24-17)27-9-8-21-18(27)28/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,21,28)(H,20,24,25).

What are the key properties of 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one?

1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one has a molecular weight of 376.42 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 130469778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 130469778 — identifiers, structure, computed properties (public domain)

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