3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C9H7F3N2O — CID 142720381

IUPAC3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCOc1c(C(F)(F)F)nn2ccccc12
InChIInChI=1S/C9H7F3N2O/c1-15-7-6-4-2-3-5-14(6)13-8(7)9(10,11)12/h2-5H,1H3
InChIKeyAOMCKVIYHBVHQN-UHFFFAOYSA-N
MW216.16 g/mol
LogP2.36
Rot. Bonds1

About 3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 142720381) has the molecular formula C9H7F3N2O and a molecular weight of 216.16 g/mol. Its IUPAC name is 3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID142720381
Molecular FormulaC9H7F3N2O
Molecular Weight216.16 g/mol
Exact Mass216.05
IUPAC Name3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCOc1c(C(F)(F)F)nn2ccccc12
InChIInChI=1S/C9H7F3N2O/c1-15-7-6-4-2-3-5-14(6)13-8(7)9(10,11)12/h2-5H,1H3
InChIKeyAOMCKVIYHBVHQN-UHFFFAOYSA-N
XLogP2.36
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.16
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 142720381) is 3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is COc1c(C(F)(F)F)nn2ccccc12.
What is the InChIKey of 3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is AOMCKVIYHBVHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N2O/c1-15-7-6-4-2-3-5-14(6)13-8(7)9(10,11)12/h2-5H,1H3.
What are the key properties of 3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 216.16 g/mol, XLogP of 2.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 142720381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).