7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde

C10H7F3N2O — CID 89187467

IUPAC7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde
SMILESCc1ccc(C=O)c2cc(C(F)(F)F)nn12
InChIInChI=1S/C10H7F3N2O/c1-6-2-3-7(5-16)8-4-9(10(11,12)13)14-15(6)8/h2-5H,1H3
InChIKeyGRYWSHRNAUYURA-UHFFFAOYSA-N
MW228.17 g/mol
LogP2.47
Rot. Bonds1

About 7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde

7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde (PubChem CID 89187467) has the molecular formula C10H7F3N2O and a molecular weight of 228.17 g/mol. Its IUPAC name is 7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde.

Molecular Properties

Compound Name7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde
PubChem CID89187467
Molecular FormulaC10H7F3N2O
Molecular Weight228.17 g/mol
Exact Mass228.05
IUPAC Name7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde
SMILESCc1ccc(C=O)c2cc(C(F)(F)F)nn12
InChIInChI=1S/C10H7F3N2O/c1-6-2-3-7(5-16)8-4-9(10(11,12)13)14-15(6)8/h2-5H,1H3
InChIKeyGRYWSHRNAUYURA-UHFFFAOYSA-N
XLogP2.47
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.17
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde?
The IUPAC name of 7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde (CID 89187467) is 7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde.
What is the SMILES notation for 7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde?
The canonical SMILES for 7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde is Cc1ccc(C=O)c2cc(C(F)(F)F)nn12.
What is the InChIKey of 7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde?
The InChIKey is GRYWSHRNAUYURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2O/c1-6-2-3-7(5-16)8-4-9(10(11,12)13)14-15(6)8/h2-5H,1H3.
What are the key properties of 7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde?
7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde has a molecular weight of 228.17 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine-4-carbaldehyde is sourced from PubChem (CID 89187467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).