6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine

C20H26N6O — CID 133284960

About 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine

6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine (PubChem CID 133284960) has the molecular formula C20H26N6O and a molecular weight of 366.47 g/mol. Its IUPAC name is 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine.

Molecular Properties

• Compound Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine
• PubChem CID: 133284960
• Molecular Formula: C20H26N6O
• Molecular Weight: 366.47 g/mol
• Exact Mass: 366.22
• IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine
• SMILES: Cc1cc(C)n(-c2cncc(NCC(c3ccc(C)o3)N3CCCC3)n2)n1
• InChI: InChI=1S/C20H26N6O/c1-14-10-15(2)26(24-14)20-13-21-12-19(23-20)22-11-17(25-8-4-5-9-25)18-7-6-16(3)27-18/h6-7,10,12-13,17H,4-5,8-9,11H2,1-3H3,(H,22,23)
• InChIKey: DRCQFUUMPMSKGA-UHFFFAOYSA-N
• XLogP: 3.43
• TPSA: 72.01 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	366.47
LogP ≤ 5	3.43
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine?

The IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine (CID 133284960) is 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine.

What is the SMILES notation for 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine?

The canonical SMILES for 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine is Cc1cc(C)n(-c2cncc(NCC(c3ccc(C)o3)N3CCCC3)n2)n1.

What is the InChIKey of 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine?

The InChIKey is DRCQFUUMPMSKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6O/c1-14-10-15(2)26(24-14)20-13-21-12-19(23-20)22-11-17(25-8-4-5-9-25)18-7-6-16(3)27-18/h6-7,10,12-13,17H,4-5,8-9,11H2,1-3H3,(H,22,23).

What are the key properties of 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine?

6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine has a molecular weight of 366.47 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]pyrazin-2-amine is sourced from PubChem (CID 133284960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).