ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate

C19H19F2N3O3 — CID 133470034

IUPACethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate
SMILESCCOC(=O)c1cccnc1N1CCN(C(=O)c2c(F)cccc2F)CC1
InChIInChI=1S/C19H19F2N3O3/c1-2-27-19(26)13-5-4-8-22-17(13)23-9-11-24(12-10-23)18(25)16-14(20)6-3-7-15(16)21/h3-8H,2,9-12H2,1H3
InChIKeyIJGDZXHTQFQHJE-UHFFFAOYSA-N
MW375.38 g/mol
LogP2.50
Rot. Bonds4

About ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate

ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate (PubChem CID 133470034) has the molecular formula C19H19F2N3O3 and a molecular weight of 375.38 g/mol. Its IUPAC name is ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate
PubChem CID133470034
Molecular FormulaC19H19F2N3O3
Molecular Weight375.38 g/mol
Exact Mass375.14
IUPAC Nameethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate
SMILESCCOC(=O)c1cccnc1N1CCN(C(=O)c2c(F)cccc2F)CC1
InChIInChI=1S/C19H19F2N3O3/c1-2-27-19(26)13-5-4-8-22-17(13)23-9-11-24(12-10-23)18(25)16-14(20)6-3-7-15(16)21/h3-8H,2,9-12H2,1H3
InChIKeyIJGDZXHTQFQHJE-UHFFFAOYSA-N
XLogP2.50
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.38
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate?
The IUPAC name of ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate (CID 133470034) is ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate?
The canonical SMILES for ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate is CCOC(=O)c1cccnc1N1CCN(C(=O)c2c(F)cccc2F)CC1.
What is the InChIKey of ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate?
The InChIKey is IJGDZXHTQFQHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O3/c1-2-27-19(26)13-5-4-8-22-17(13)23-9-11-24(12-10-23)18(25)16-14(20)6-3-7-15(16)21/h3-8H,2,9-12H2,1H3.
What are the key properties of ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate?
ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate has a molecular weight of 375.38 g/mol, XLogP of 2.50, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]pyridine-3-carboxylate is sourced from PubChem (CID 133470034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).