4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine

C9H8ClF3N2 — CID 134334598

IUPAC4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC1C=C2C(Cl)=CC(C(F)(F)F)=CN2N1
InChIInChI=1S/C9H8ClF3N2/c1-5-2-8-7(10)3-6(9(11,12)13)4-15(8)14-5/h2-5,14H,1H3
InChIKeyUEGDOXMWWNWDGK-UHFFFAOYSA-N
MW236.62 g/mol
LogP2.66
Rot. Bonds

About 4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine

4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine (PubChem CID 134334598) has the molecular formula C9H8ClF3N2 and a molecular weight of 236.62 g/mol. Its IUPAC name is 4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine
PubChem CID134334598
Molecular FormulaC9H8ClF3N2
Molecular Weight236.62 g/mol
Exact Mass236.03
IUPAC Name4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC1C=C2C(Cl)=CC(C(F)(F)F)=CN2N1
InChIInChI=1S/C9H8ClF3N2/c1-5-2-8-7(10)3-6(9(11,12)13)4-15(8)14-5/h2-5,14H,1H3
InChIKeyUEGDOXMWWNWDGK-UHFFFAOYSA-N
XLogP2.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.62
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine (CID 134334598) is 4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine is CC1C=C2C(Cl)=CC(C(F)(F)F)=CN2N1.
What is the InChIKey of 4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is UEGDOXMWWNWDGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClF3N2/c1-5-2-8-7(10)3-6(9(11,12)13)4-15(8)14-5/h2-5,14H,1H3.
What are the key properties of 4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine?
4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 236.62 g/mol, XLogP of 2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 134334598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).