2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide

C19H19FN4O4 — CID 67489767

About 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide

2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide (PubChem CID 67489767) has the molecular formula C19H19FN4O4 and a molecular weight of 386.38 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide
• PubChem CID: 67489767
• Molecular Formula: C19H19FN4O4
• Molecular Weight: 386.38 g/mol
• Exact Mass: 386.14
• IUPAC Name: 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide
• SMILES: COC[C@@H](C)Oc1cc(C(=O)Nc2ccn[nH]2)cc(Oc2ccc(F)cc2)n1
• InChI: InChI=1S/C19H19FN4O4/c1-12(11-26-2)27-17-9-13(19(25)22-16-7-8-21-24-16)10-18(23-17)28-15-5-3-14(20)4-6-15/h3-10,12H,11H2,1-2H3,(H2,21,22,24,25)/t12-/m1/s1
• InChIKey: PLTXLQQHFGMUAZ-GFCCVEGCSA-N
• XLogP: 3.40
• TPSA: 98.36 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	386.38
LogP ≤ 5	3.40
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide?

The IUPAC name of 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide (CID 67489767) is 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide.

What is the SMILES notation for 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide?

The canonical SMILES for 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide is COC[C@@H](C)Oc1cc(C(=O)Nc2ccn[nH]2)cc(Oc2ccc(F)cc2)n1.

What is the InChIKey of 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide?

The InChIKey is PLTXLQQHFGMUAZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H19FN4O4/c1-12(11-26-2)27-17-9-13(19(25)22-16-7-8-21-24-16)10-18(23-17)28-15-5-3-14(20)4-6-15/h3-10,12H,11H2,1-2H3,(H2,21,22,24,25)/t12-/m1/s1.

What are the key properties of 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide?

2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide has a molecular weight of 386.38 g/mol, XLogP of 3.40, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 67489767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).