2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine

C20H20F2N4O2 — CID 118430583

IUPAC2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine
SMILESCc1c(Oc2c(F)cccc2F)c(OC(C)C)nn1-c1cnc(C2CC2)cn1
InChIInChI=1S/C20H20F2N4O2/c1-11(2)27-20-18(28-19-14(21)5-4-6-15(19)22)12(3)26(25-20)17-10-23-16(9-24-17)13-7-8-13/h4-6,9-11,13H,7-8H2,1-3H3
InChIKeyTVIIYJGJFTZXIA-UHFFFAOYSA-N
MW386.40 g/mol
LogP4.71
Rot. Bonds6

About 2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine

2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine (PubChem CID 118430583) has the molecular formula C20H20F2N4O2 and a molecular weight of 386.40 g/mol. Its IUPAC name is 2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine.

Molecular Properties

Compound Name2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine
PubChem CID118430583
Molecular FormulaC20H20F2N4O2
Molecular Weight386.40 g/mol
Exact Mass386.16
IUPAC Name2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine
SMILESCc1c(Oc2c(F)cccc2F)c(OC(C)C)nn1-c1cnc(C2CC2)cn1
InChIInChI=1S/C20H20F2N4O2/c1-11(2)27-20-18(28-19-14(21)5-4-6-15(19)22)12(3)26(25-20)17-10-23-16(9-24-17)13-7-8-13/h4-6,9-11,13H,7-8H2,1-3H3
InChIKeyTVIIYJGJFTZXIA-UHFFFAOYSA-N
XLogP4.71
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.40
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine?
The IUPAC name of 2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine (CID 118430583) is 2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine.
What is the SMILES notation for 2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine?
The canonical SMILES for 2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine is Cc1c(Oc2c(F)cccc2F)c(OC(C)C)nn1-c1cnc(C2CC2)cn1.
What is the InChIKey of 2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine?
The InChIKey is TVIIYJGJFTZXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N4O2/c1-11(2)27-20-18(28-19-14(21)5-4-6-15(19)22)12(3)26(25-20)17-10-23-16(9-24-17)13-7-8-13/h4-6,9-11,13H,7-8H2,1-3H3.
What are the key properties of 2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine?
2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine has a molecular weight of 386.40 g/mol, XLogP of 4.71, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-[4-(2,6-difluorophenoxy)-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrazine is sourced from PubChem (CID 118430583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).