5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide

C24H15F3N6O2 — CID 118381912

IUPAC5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide
SMILESO=C(Nc1cnc(C(F)(F)F)cn1)c1n[nH]c2ccc(-c3cncc(Oc4ccccc4)c3)cc12
InChIInChI=1S/C24H15F3N6O2/c25-24(26,27)20-12-30-21(13-29-20)31-23(34)22-18-9-14(6-7-19(18)32-33-22)15-8-17(11-28-10-15)35-16-4-2-1-3-5-16/h1-13H,(H,32,33)(H,30,31,34)
InChIKeyUHYOSLHKLDESIS-UHFFFAOYSA-N
MW476.42 g/mol
LogP5.48
Rot. Bonds5

About 5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide

5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide (PubChem CID 118381912) has the molecular formula C24H15F3N6O2 and a molecular weight of 476.42 g/mol. Its IUPAC name is 5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide
PubChem CID118381912
Molecular FormulaC24H15F3N6O2
Molecular Weight476.42 g/mol
Exact Mass476.12
IUPAC Name5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide
SMILESO=C(Nc1cnc(C(F)(F)F)cn1)c1n[nH]c2ccc(-c3cncc(Oc4ccccc4)c3)cc12
InChIInChI=1S/C24H15F3N6O2/c25-24(26,27)20-12-30-21(13-29-20)31-23(34)22-18-9-14(6-7-19(18)32-33-22)15-8-17(11-28-10-15)35-16-4-2-1-3-5-16/h1-13H,(H,32,33)(H,30,31,34)
InChIKeyUHYOSLHKLDESIS-UHFFFAOYSA-N
XLogP5.48
TPSA105.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.42
LogP ≤ 55.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide?
The IUPAC name of 5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide (CID 118381912) is 5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide?
The canonical SMILES for 5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide is O=C(Nc1cnc(C(F)(F)F)cn1)c1n[nH]c2ccc(-c3cncc(Oc4ccccc4)c3)cc12.
What is the InChIKey of 5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide?
The InChIKey is UHYOSLHKLDESIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15F3N6O2/c25-24(26,27)20-12-30-21(13-29-20)31-23(34)22-18-9-14(6-7-19(18)32-33-22)15-8-17(11-28-10-15)35-16-4-2-1-3-5-16/h1-13H,(H,32,33)(H,30,31,34).
What are the key properties of 5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide?
5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide has a molecular weight of 476.42 g/mol, XLogP of 5.48, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-phenoxy-3-pyridinyl)-N-[5-(trifluoromethyl)pyrazin-2-yl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 118381912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).