N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C23H27N7O — CID 166536651

About N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 166536651) has the molecular formula C23H27N7O and a molecular weight of 417.52 g/mol. Its IUPAC name is N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

• Compound Name: N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• PubChem CID: 166536651
• Molecular Formula: C23H27N7O
• Molecular Weight: 417.52 g/mol
• Exact Mass: 417.23
• IUPAC Name: N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• SMILES: CC1(NC(=O)c2cnn3cccnc23)Cc2cn(C3CCNCC3)nc2C=C1C1CC1
• InChI: InChI=1S/C23H27N7O/c1-23(27-22(31)18-13-26-29-10-2-7-25-21(18)29)12-16-14-30(17-5-8-24-9-6-17)28-20(16)11-19(23)15-3-4-15/h2,7,10-11,13-15,17,24H,3-6,8-9,12H2,1H3,(H,27,31)
• InChIKey: QKTQOOSHRSXUPK-UHFFFAOYSA-N
• XLogP: 2.39
• TPSA: 89.14 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	417.52
LogP ≤ 5	2.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The IUPAC name of N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 166536651) is N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

What is the SMILES notation for N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The canonical SMILES for N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is CC1(NC(=O)c2cnn3cccnc23)Cc2cn(C3CCNCC3)nc2C=C1C1CC1.

What is the InChIKey of N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The InChIKey is QKTQOOSHRSXUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N7O/c1-23(27-22(31)18-13-26-29-10-2-7-25-21(18)29)12-16-14-30(17-5-8-24-9-6-17)28-20(16)11-19(23)15-3-4-15/h2,7,10-11,13-15,17,24H,3-6,8-9,12H2,1H3,(H,27,31).

What are the key properties of N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 417.52 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-(6-cyclopropyl-5-methyl-2-piperidin-4-yl-4H-indazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 166536651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).