[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate

C21H20F2N4O4 — CID 46605517

IUPAC[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate
SMILESCC(C)c1c(C(=O)OCC(=O)Nc2ccc(OC(F)F)cc2)cnn1-c1ccccn1
InChIInChI=1S/C21H20F2N4O4/c1-13(2)19-16(11-25-27(19)17-5-3-4-10-24-17)20(29)30-12-18(28)26-14-6-8-15(9-7-14)31-21(22)23/h3-11,13,21H,12H2,1-2H3,(H,26,28)
InChIKeyKOXMMOXVGXIPNV-UHFFFAOYSA-N
MW430.41 g/mol
LogP3.79
Rot. Bonds8

About [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate

[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate (PubChem CID 46605517) has the molecular formula C21H20F2N4O4 and a molecular weight of 430.41 g/mol. Its IUPAC name is [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate.

Molecular Properties

Compound Name[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate
PubChem CID46605517
Molecular FormulaC21H20F2N4O4
Molecular Weight430.41 g/mol
Exact Mass430.15
IUPAC Name[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate
SMILESCC(C)c1c(C(=O)OCC(=O)Nc2ccc(OC(F)F)cc2)cnn1-c1ccccn1
InChIInChI=1S/C21H20F2N4O4/c1-13(2)19-16(11-25-27(19)17-5-3-4-10-24-17)20(29)30-12-18(28)26-14-6-8-15(9-7-14)31-21(22)23/h3-11,13,21H,12H2,1-2H3,(H,26,28)
InChIKeyKOXMMOXVGXIPNV-UHFFFAOYSA-N
XLogP3.79
TPSA95.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.41
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate?
The IUPAC name of [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate (CID 46605517) is [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate.
What is the SMILES notation for [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate?
The canonical SMILES for [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate is CC(C)c1c(C(=O)OCC(=O)Nc2ccc(OC(F)F)cc2)cnn1-c1ccccn1.
What is the InChIKey of [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate?
The InChIKey is KOXMMOXVGXIPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F2N4O4/c1-13(2)19-16(11-25-27(19)17-5-3-4-10-24-17)20(29)30-12-18(28)26-14-6-8-15(9-7-14)31-21(22)23/h3-11,13,21H,12H2,1-2H3,(H,26,28).
What are the key properties of [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate?
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate has a molecular weight of 430.41 g/mol, XLogP of 3.79, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate is sourced from PubChem (CID 46605517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).