(4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

C23H24N6 — CID 42198917

About (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

(4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine (PubChem CID 42198917) has the molecular formula C23H24N6 and a molecular weight of 384.49 g/mol. Its IUPAC name is (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine.

Molecular Properties

• Compound Name: (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
• PubChem CID: 42198917
• Molecular Formula: C23H24N6
• Molecular Weight: 384.49 g/mol
• Exact Mass: 384.21
• IUPAC Name: (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine
• SMILES: Cc1ccc(-n2cccn2)c(CN[C@@H]2CCCc3c2cnn3-c2ccccn2)c1
• InChI: InChI=1S/C23H24N6/c1-17-9-10-21(28-13-5-12-26-28)18(14-17)15-25-20-6-4-7-22-19(20)16-27-29(22)23-8-2-3-11-24-23/h2-3,5,8-14,16,20,25H,4,6-7,15H2,1H3/t20-/m1/s1
• InChIKey: NDVUDVFKKZCSTI-HXUWFJFHSA-N
• XLogP: 3.93
• TPSA: 60.56 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	384.49
LogP ≤ 5	3.93
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine?

The IUPAC name of (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine (CID 42198917) is (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine.

What is the SMILES notation for (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine?

The canonical SMILES for (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine is Cc1ccc(-n2cccn2)c(CN[C@@H]2CCCc3c2cnn3-c2ccccn2)c1.

What is the InChIKey of (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine?

The InChIKey is NDVUDVFKKZCSTI-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H24N6/c1-17-9-10-21(28-13-5-12-26-28)18(14-17)15-25-20-6-4-7-22-19(20)16-27-29(22)23-8-2-3-11-24-23/h2-3,5,8-14,16,20,25H,4,6-7,15H2,1H3/t20-/m1/s1.

What are the key properties of (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine?

(4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine has a molecular weight of 384.49 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (4R)-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine is sourced from PubChem (CID 42198917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).