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

C20H14F3N3 — CID 69222549

IUPAC2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nn3ccccc3c2-c2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C20H14F3N3/c1-13-5-4-6-16(24-13)19-18(17-7-2-3-12-26(17)25-19)14-8-10-15(11-9-14)20(21,22)23/h2-12H,1H3
InChIKeyMDVAVROYBKEZOF-UHFFFAOYSA-N
MW353.35 g/mol
LogP5.39
Rot. Bonds2

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

2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine (PubChem CID 69222549) has the molecular formula C20H14F3N3 and a molecular weight of 353.35 g/mol. Its IUPAC name is 2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
PubChem CID69222549
Molecular FormulaC20H14F3N3
Molecular Weight353.35 g/mol
Exact Mass353.11
IUPAC Name2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nn3ccccc3c2-c2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C20H14F3N3/c1-13-5-4-6-16(24-13)19-18(17-7-2-3-12-26(17)25-19)14-8-10-15(11-9-14)20(21,22)23/h2-12H,1H3
InChIKeyMDVAVROYBKEZOF-UHFFFAOYSA-N
XLogP5.39
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.35
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine (CID 69222549) is 2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine is Cc1cccc(-c2nn3ccccc3c2-c2ccc(C(F)(F)F)cc2)n1.
What is the InChIKey of 2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine?
The InChIKey is MDVAVROYBKEZOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3N3/c1-13-5-4-6-16(24-13)19-18(17-7-2-3-12-26(17)25-19)14-8-10-15(11-9-14)20(21,22)23/h2-12H,1H3.
What are the key properties of 2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine?
2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine has a molecular weight of 353.35 g/mol, XLogP of 5.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 69222549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).