[2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate

C20H20F2N4O3 — CID 8782955

IUPAC[2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate
SMILESCc1cc2nc(C)c(CCC(=O)OCC(=O)Nc3c(F)cccc3F)c(C)n2n1
InChIInChI=1S/C20H20F2N4O3/c1-11-9-17-23-12(2)14(13(3)26(17)25-11)7-8-19(28)29-10-18(27)24-20-15(21)5-4-6-16(20)22/h4-6,9H,7-8,10H2,1-3H3,(H,24,27)
InChIKeyMBQYFUPLAUSKAN-UHFFFAOYSA-N
MW402.40 g/mol
LogP3.05
Rot. Bonds6

About [2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate

[2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate (PubChem CID 8782955) has the molecular formula C20H20F2N4O3 and a molecular weight of 402.40 g/mol. Its IUPAC name is [2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate.

Molecular Properties

Compound Name[2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate
PubChem CID8782955
Molecular FormulaC20H20F2N4O3
Molecular Weight402.40 g/mol
Exact Mass402.15
IUPAC Name[2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate
SMILESCc1cc2nc(C)c(CCC(=O)OCC(=O)Nc3c(F)cccc3F)c(C)n2n1
InChIInChI=1S/C20H20F2N4O3/c1-11-9-17-23-12(2)14(13(3)26(17)25-11)7-8-19(28)29-10-18(27)24-20-15(21)5-4-6-16(20)22/h4-6,9H,7-8,10H2,1-3H3,(H,24,27)
InChIKeyMBQYFUPLAUSKAN-UHFFFAOYSA-N
XLogP3.05
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate?
The IUPAC name of [2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate (CID 8782955) is [2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate.
What is the SMILES notation for [2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate?
The canonical SMILES for [2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate is Cc1cc2nc(C)c(CCC(=O)OCC(=O)Nc3c(F)cccc3F)c(C)n2n1.
What is the InChIKey of [2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate?
The InChIKey is MBQYFUPLAUSKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N4O3/c1-11-9-17-23-12(2)14(13(3)26(17)25-11)7-8-19(28)29-10-18(27)24-20-15(21)5-4-6-16(20)22/h4-6,9H,7-8,10H2,1-3H3,(H,24,27).
What are the key properties of [2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate?
[2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate has a molecular weight of 402.40 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-difluoroanilino)-2-oxoethyl] 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate is sourced from PubChem (CID 8782955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).