N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide

C20H24N6O2 — CID 24768424

About N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide

N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide (PubChem CID 24768424) has the molecular formula C20H24N6O2 and a molecular weight of 380.45 g/mol. Its IUPAC name is N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide.

Molecular Properties

• Compound Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide
• PubChem CID: 24768424
• Molecular Formula: C20H24N6O2
• Molecular Weight: 380.45 g/mol
• Exact Mass: 380.20
• IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide
• SMILES: Cc1cc(C)n(-c2cc(NC(=O)CN3CCCC3)nc(-c3ccc(C)o3)n2)n1
• InChI: InChI=1S/C20H24N6O2/c1-13-10-14(2)26(24-13)18-11-17(21-19(27)12-25-8-4-5-9-25)22-20(23-18)16-7-6-15(3)28-16/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,21,22,23,27)
• InChIKey: ICWUXDJBFYYDHU-UHFFFAOYSA-N
• XLogP: 2.88
• TPSA: 89.08 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	380.45
LogP ≤ 5	2.88
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide?

The IUPAC name of N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide (CID 24768424) is N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide.

What is the SMILES notation for N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide?

The canonical SMILES for N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide is Cc1cc(C)n(-c2cc(NC(=O)CN3CCCC3)nc(-c3ccc(C)o3)n2)n1.

What is the InChIKey of N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide?

The InChIKey is ICWUXDJBFYYDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O2/c1-13-10-14(2)26(24-13)18-11-17(21-19(27)12-25-8-4-5-9-25)22-20(23-18)16-7-6-15(3)28-16/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,21,22,23,27).

What are the key properties of N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide?

N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide has a molecular weight of 380.45 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 24768424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).