2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C27H24F3N7O4 — CID 155383540

About 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 155383540) has the molecular formula C27H24F3N7O4 and a molecular weight of 567.53 g/mol. Its IUPAC name is 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

• Compound Name: 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• PubChem CID: 155383540
• Molecular Formula: C27H24F3N7O4
• Molecular Weight: 567.53 g/mol
• Exact Mass: 567.18
• IUPAC Name: 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• SMILES: COc1ccncc1NC(=O)c1c(N)nn2ccc(-c3cc4c(c(OC(F)(F)F)c3)C(=O)N(C(C)C3CC3)C4)nc12
• InChI: InChI=1S/C27H24F3N7O4/c1-13(14-3-4-14)36-12-16-9-15(10-20(21(16)26(36)39)41-27(28,29)30)17-6-8-37-24(33-17)22(23(31)35-37)25(38)34-18-11-32-7-5-19(18)40-2/h5-11,13-14H,3-4,12H2,1-2H3,(H2,31,35)(H,34,38)
• InChIKey: YVYJPIIAOUGVRH-UHFFFAOYSA-N
• XLogP: 4.29
• TPSA: 136.97 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 7
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	567.53
LogP ≤ 5	4.29
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The IUPAC name of 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 155383540) is 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

What is the SMILES notation for 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The canonical SMILES for 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is COc1ccncc1NC(=O)c1c(N)nn2ccc(-c3cc4c(c(OC(F)(F)F)c3)C(=O)N(C(C)C3CC3)C4)nc12.

What is the InChIKey of 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The InChIKey is YVYJPIIAOUGVRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24F3N7O4/c1-13(14-3-4-14)36-12-16-9-15(10-20(21(16)26(36)39)41-27(28,29)30)17-6-8-37-24(33-17)22(23(31)35-37)25(38)34-18-11-32-7-5-19(18)40-2/h5-11,13-14H,3-4,12H2,1-2H3,(H2,31,35)(H,34,38).

What are the key properties of 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 567.53 g/mol, XLogP of 4.29, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-5-[2-(1-cyclopropylethyl)-1-oxo-7-(trifluoromethoxy)-3H-isoindol-5-yl]-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 155383540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).