7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine

C21H26FN3O2 — CID 58764317

IUPAC7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine
SMILESCCc1nn2c(-c3ccc(OC)cc3OC)cccc2c1N(CC)CCF
InChIInChI=1S/C21H26FN3O2/c1-5-17-21(24(6-2)13-12-22)19-9-7-8-18(25(19)23-17)16-11-10-15(26-3)14-20(16)27-4/h7-11,14H,5-6,12-13H2,1-4H3
InChIKeyZPAKTZAINQDZBJ-UHFFFAOYSA-N
MW371.46 g/mol
LogP4.38
Rot. Bonds8

About 7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine

7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine (PubChem CID 58764317) has the molecular formula C21H26FN3O2 and a molecular weight of 371.46 g/mol. Its IUPAC name is 7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine
PubChem CID58764317
Molecular FormulaC21H26FN3O2
Molecular Weight371.46 g/mol
Exact Mass371.20
IUPAC Name7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine
SMILESCCc1nn2c(-c3ccc(OC)cc3OC)cccc2c1N(CC)CCF
InChIInChI=1S/C21H26FN3O2/c1-5-17-21(24(6-2)13-12-22)19-9-7-8-18(25(19)23-17)16-11-10-15(26-3)14-20(16)27-4/h7-11,14H,5-6,12-13H2,1-4H3
InChIKeyZPAKTZAINQDZBJ-UHFFFAOYSA-N
XLogP4.38
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine (CID 58764317) is 7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine is CCc1nn2c(-c3ccc(OC)cc3OC)cccc2c1N(CC)CCF.
What is the InChIKey of 7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is ZPAKTZAINQDZBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26FN3O2/c1-5-17-21(24(6-2)13-12-22)19-9-7-8-18(25(19)23-17)16-11-10-15(26-3)14-20(16)27-4/h7-11,14H,5-6,12-13H2,1-4H3.
What are the key properties of 7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine?
7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 371.46 g/mol, XLogP of 4.38, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,4-dimethoxyphenyl)-N,2-diethyl-N-(2-fluoroethyl)pyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 58764317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).