2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

C20H21FN6O — CID 118509440

IUPAC2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1ncc(C)n2nc(C3CC3c3nc4c(OC(C)F)cccn4c3C)nc12
InChIInChI=1S/C20H21FN6O/c1-10-9-22-11(2)19-24-18(25-27(10)19)15-8-14(15)17-12(3)26-7-5-6-16(20(26)23-17)28-13(4)21/h5-7,9,13-15H,8H2,1-4H3
InChIKeyGKEARWLJSWHDJC-UHFFFAOYSA-N
MW380.43 g/mol
LogP3.66
Rot. Bonds4

About 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 118509440) has the molecular formula C20H21FN6O and a molecular weight of 380.43 g/mol. Its IUPAC name is 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID118509440
Molecular FormulaC20H21FN6O
Molecular Weight380.43 g/mol
Exact Mass380.18
IUPAC Name2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1ncc(C)n2nc(C3CC3c3nc4c(OC(C)F)cccn4c3C)nc12
InChIInChI=1S/C20H21FN6O/c1-10-9-22-11(2)19-24-18(25-27(10)19)15-8-14(15)17-12(3)26-7-5-6-16(20(26)23-17)28-13(4)21/h5-7,9,13-15H,8H2,1-4H3
InChIKeyGKEARWLJSWHDJC-UHFFFAOYSA-N
XLogP3.66
TPSA69.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.43
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 118509440) is 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is Cc1ncc(C)n2nc(C3CC3c3nc4c(OC(C)F)cccn4c3C)nc12.
What is the InChIKey of 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is GKEARWLJSWHDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN6O/c1-10-9-22-11(2)19-24-18(25-27(10)19)15-8-14(15)17-12(3)26-7-5-6-16(20(26)23-17)28-13(4)21/h5-7,9,13-15H,8H2,1-4H3.
What are the key properties of 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 380.43 g/mol, XLogP of 3.66, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[8-(1-fluoroethoxy)-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 118509440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).