(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone

C18H21N7O — CID 175653289

About (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone

(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone (PubChem CID 175653289) has the molecular formula C18H21N7O and a molecular weight of 351.41 g/mol. Its IUPAC name is (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone.

Molecular Properties

• Compound Name: (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone
• PubChem CID: 175653289
• Molecular Formula: C18H21N7O
• Molecular Weight: 351.41 g/mol
• Exact Mass: 351.18
• IUPAC Name: (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone
• SMILES: CNc1cncc(C2CCCN2C(=O)c2cc3nc(C)cc(C)n3n2)n1
• InChI: InChI=1S/C18H21N7O/c1-11-7-12(2)25-17(21-11)8-13(23-25)18(26)24-6-4-5-15(24)14-9-20-10-16(19-3)22-14/h7-10,15H,4-6H2,1-3H3,(H,19,22)
• InChIKey: OJGHABRVLXTLOP-UHFFFAOYSA-N
• XLogP: 2.16
• TPSA: 88.31 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 3
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	351.41
LogP ≤ 5	2.16
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone?

The IUPAC name of (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone (CID 175653289) is (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone.

What is the SMILES notation for (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone?

The canonical SMILES for (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone is CNc1cncc(C2CCCN2C(=O)c2cc3nc(C)cc(C)n3n2)n1.

What is the InChIKey of (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone?

The InChIKey is OJGHABRVLXTLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N7O/c1-11-7-12(2)25-17(21-11)8-13(23-25)18(26)24-6-4-5-15(24)14-9-20-10-16(19-3)22-14/h7-10,15H,4-6H2,1-3H3,(H,19,22).

What are the key properties of (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone?

(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone has a molecular weight of 351.41 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone is sourced from PubChem (CID 175653289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).