2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide

C20H13F3N4O — CID 165414998

IUPAC2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide
SMILESO=C(Nc1ccncc1C(F)(F)F)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C20H13F3N4O/c21-20(22,23)16-11-24-9-8-17(16)25-19(28)14-6-7-15-10-18(26-27(15)12-14)13-4-2-1-3-5-13/h1-12H,(H,24,25,28)
InChIKeyULRBZEXBPJFRAM-UHFFFAOYSA-N
MW382.35 g/mol
LogP4.67
Rot. Bonds3

About 2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide

2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 165414998) has the molecular formula C20H13F3N4O and a molecular weight of 382.35 g/mol. Its IUPAC name is 2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID165414998
Molecular FormulaC20H13F3N4O
Molecular Weight382.35 g/mol
Exact Mass382.10
IUPAC Name2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide
SMILESO=C(Nc1ccncc1C(F)(F)F)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C20H13F3N4O/c21-20(22,23)16-11-24-9-8-17(16)25-19(28)14-6-7-15-10-18(26-27(15)12-14)13-4-2-1-3-5-13/h1-12H,(H,24,25,28)
InChIKeyULRBZEXBPJFRAM-UHFFFAOYSA-N
XLogP4.67
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.35
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of 2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide (CID 165414998) is 2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for 2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide is O=C(Nc1ccncc1C(F)(F)F)c1ccc2cc(-c3ccccc3)nn2c1.
What is the InChIKey of 2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is ULRBZEXBPJFRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F3N4O/c21-20(22,23)16-11-24-9-8-17(16)25-19(28)14-6-7-15-10-18(26-27(15)12-14)13-4-2-1-3-5-13/h1-12H,(H,24,25,28).
What are the key properties of 2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide?
2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 382.35 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[3-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 165414998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).