4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine

C20H17FN4 — CID 10131654

IUPAC4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1cc(-c2c(-c3ccc(F)cc3)nn3ccccc23)ccn1
InChIInChI=1S/C20H17FN4/c1-24(2)18-13-15(10-11-22-18)19-17-5-3-4-12-25(17)23-20(19)14-6-8-16(21)9-7-14/h3-13H,1-2H3
InChIKeyDAHQVISHGRGHSY-UHFFFAOYSA-N
MW332.38 g/mol
LogP4.27
Rot. Bonds3

About 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine

4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine (PubChem CID 10131654) has the molecular formula C20H17FN4 and a molecular weight of 332.38 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine
PubChem CID10131654
Molecular FormulaC20H17FN4
Molecular Weight332.38 g/mol
Exact Mass332.14
IUPAC Name4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1cc(-c2c(-c3ccc(F)cc3)nn3ccccc23)ccn1
InChIInChI=1S/C20H17FN4/c1-24(2)18-13-15(10-11-22-18)19-17-5-3-4-12-25(17)23-20(19)14-6-8-16(21)9-7-14/h3-13H,1-2H3
InChIKeyDAHQVISHGRGHSY-UHFFFAOYSA-N
XLogP4.27
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.38
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine?
The IUPAC name of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine (CID 10131654) is 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine is CN(C)c1cc(-c2c(-c3ccc(F)cc3)nn3ccccc23)ccn1.
What is the InChIKey of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine?
The InChIKey is DAHQVISHGRGHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4/c1-24(2)18-13-15(10-11-22-18)19-17-5-3-4-12-25(17)23-20(19)14-6-8-16(21)9-7-14/h3-13H,1-2H3.
What are the key properties of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine?
4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine has a molecular weight of 332.38 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 10131654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).