tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate

C16H22FN3O4 — CID 166021895

IUPACtert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate
SMILESCOC(=O)c1ncc(N2CCN(C(=O)OC(C)(C)C)CC2)cc1F
InChIInChI=1S/C16H22FN3O4/c1-16(2,3)24-15(22)20-7-5-19(6-8-20)11-9-12(17)13(18-10-11)14(21)23-4/h9-10H,5-8H2,1-4H3
InChIKeyAHQSZGBODVLYMP-UHFFFAOYSA-N
MW339.37 g/mol
LogP2.06
Rot. Bonds2

About tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate

tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate (PubChem CID 166021895) has the molecular formula C16H22FN3O4 and a molecular weight of 339.37 g/mol. Its IUPAC name is tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate
PubChem CID166021895
Molecular FormulaC16H22FN3O4
Molecular Weight339.37 g/mol
Exact Mass339.16
IUPAC Nametert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate
SMILESCOC(=O)c1ncc(N2CCN(C(=O)OC(C)(C)C)CC2)cc1F
InChIInChI=1S/C16H22FN3O4/c1-16(2,3)24-15(22)20-7-5-19(6-8-20)11-9-12(17)13(18-10-11)14(21)23-4/h9-10H,5-8H2,1-4H3
InChIKeyAHQSZGBODVLYMP-UHFFFAOYSA-N
XLogP2.06
TPSA71.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate?
The IUPAC name of tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate (CID 166021895) is tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate is COC(=O)c1ncc(N2CCN(C(=O)OC(C)(C)C)CC2)cc1F.
What is the InChIKey of tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate?
The InChIKey is AHQSZGBODVLYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FN3O4/c1-16(2,3)24-15(22)20-7-5-19(6-8-20)11-9-12(17)13(18-10-11)14(21)23-4/h9-10H,5-8H2,1-4H3.
What are the key properties of tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate?
tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate has a molecular weight of 339.37 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(5-fluoro-6-methoxycarbonyl-3-pyridinyl)piperazine-1-carboxylate is sourced from PubChem (CID 166021895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).