2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C19H15FN6O2 — CID 90379972

About 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 90379972) has the molecular formula C19H15FN6O2 and a molecular weight of 378.37 g/mol. Its IUPAC name is 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

• Compound Name: 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• PubChem CID: 90379972
• Molecular Formula: C19H15FN6O2
• Molecular Weight: 378.37 g/mol
• Exact Mass: 378.12
• IUPAC Name: 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• SMILES: COc1cncc(NC(=O)c2c(N)nn3cc(F)cnc23)c1-c1ccccc1
• InChI: InChI=1S/C19H15FN6O2/c1-28-14-9-22-8-13(15(14)11-5-3-2-4-6-11)24-19(27)16-17(21)25-26-10-12(20)7-23-18(16)26/h2-10H,1H3,(H2,21,25)(H,24,27)
• InChIKey: VWMXMFSJCRYZIV-UHFFFAOYSA-N
• XLogP: 2.77
• TPSA: 107.43 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	378.37
LogP ≤ 5	2.77
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The IUPAC name of 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 90379972) is 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

What is the SMILES notation for 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The canonical SMILES for 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is COc1cncc(NC(=O)c2c(N)nn3cc(F)cnc23)c1-c1ccccc1.

What is the InChIKey of 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The InChIKey is VWMXMFSJCRYZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN6O2/c1-28-14-9-22-8-13(15(14)11-5-3-2-4-6-11)24-19(27)16-17(21)25-26-10-12(20)7-23-18(16)26/h2-10H,1H3,(H2,21,25)(H,24,27).

What are the key properties of 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 378.37 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-6-fluoro-N-(5-methoxy-4-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 90379972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).