N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide

C₁₉H₁₉N₇O₃ — CID 144709836

About N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide

N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide (PubChem CID 144709836) has the molecular formula C₁₉H₁₉N₇O₃ and a molecular weight of 393.41 g/mol. Its IUPAC name is N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide.

Molecular Properties

• Compound Name: N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide
• PubChem CID: 144709836
• Molecular Formula: C₁₉H₁₉N₇O₃
• Molecular Weight: 393.41 g/mol
• Exact Mass: 393.15
• IUPAC Name: N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide
• SMILES: Cc1nc(NC(=O)N2CCNC2=O)ccc1Oc1ccnc(-c2cnn(C)c2)c1
• InChI: InChI=1S/C19H19N7O3/c1-12-16(3-4-17(23-12)24-19(28)26-8-7-21-18(26)27)29-14-5-6-20-15(9-14)13-10-22-25(2)11-13/h3-6,9-11H,7-8H2,1-2H3,(H,21,27)(H,23,24,28)
• InChIKey: IJCLPPKWKUXXBG-UHFFFAOYSA-N
• XLogP: 2.53
• TPSA: 114.27 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	393.41
LogP ≤ 5	2.53
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide?

The IUPAC name of N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide (CID 144709836) is N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide.

What is the SMILES notation for N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide?

The canonical SMILES for N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide is Cc1nc(NC(=O)N2CCNC2=O)ccc1Oc1ccnc(-c2cnn(C)c2)c1.

What is the InChIKey of N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide?

The InChIKey is IJCLPPKWKUXXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O3/c1-12-16(3-4-17(23-12)24-19(28)26-8-7-21-18(26)27)29-14-5-6-20-15(9-14)13-10-22-25(2)11-13/h3-6,9-11H,7-8H2,1-2H3,(H,21,27)(H,23,24,28).

What are the key properties of N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide?

N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide has a molecular weight of 393.41 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 144709836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 144709836 — identifiers, structure, computed properties (public domain)

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