7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine

C24H24N8 — CID 59298995

About 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine

7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 59298995) has the molecular formula C24H24N8 and a molecular weight of 424.51 g/mol. Its IUPAC name is 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

• Compound Name: 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine
• PubChem CID: 59298995
• Molecular Formula: C24H24N8
• Molecular Weight: 424.51 g/mol
• Exact Mass: 424.21
• IUPAC Name: 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine
• SMILES: Cc1cn2c(Nc3cc(C)[nH]n3)nc(-c3cccc(-c4c(C5CC5)n[nH]c4C)c3)cc2n1
• InChI: InChI=1S/C24H24N8/c1-13-9-20(30-28-13)27-24-26-19(11-21-25-14(2)12-32(21)24)17-5-4-6-18(10-17)22-15(3)29-31-23(22)16-7-8-16/h4-6,9-12,16H,7-8H2,1-3H3,(H,29,31)(H2,26,27,28,30)
• InChIKey: RYWMDXDWVSSEPC-UHFFFAOYSA-N
• XLogP: 5.06
• TPSA: 99.58 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	424.51
LogP ≤ 5	5.06
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?

The IUPAC name of 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine (CID 59298995) is 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine.

What is the SMILES notation for 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?

The canonical SMILES for 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine is Cc1cn2c(Nc3cc(C)[nH]n3)nc(-c3cccc(-c4c(C5CC5)n[nH]c4C)c3)cc2n1.

What is the InChIKey of 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?

The InChIKey is RYWMDXDWVSSEPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N8/c1-13-9-20(30-28-13)27-24-26-19(11-21-25-14(2)12-32(21)24)17-5-4-6-18(10-17)22-15(3)29-31-23(22)16-7-8-16/h4-6,9-12,16H,7-8H2,1-3H3,(H,29,31)(H2,26,27,28,30).

What are the key properties of 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?

7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 424.51 g/mol, XLogP of 5.06, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[3-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)phenyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 59298995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).