tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate

C20H27FN4O4 — CID 174216398

IUPACtert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2ncc(N[C@H]3CCC(=O)NC3=O)cc2F)CC1
InChIInChI=1S/C20H27FN4O4/c1-20(2,3)29-19(28)25-8-6-12(7-9-25)17-14(21)10-13(11-22-17)23-15-4-5-16(26)24-18(15)27/h10-12,15,23H,4-9H2,1-3H3,(H,24,26,27)/t15-/m0/s1
InChIKeyRFCDIVFNTYBCAA-HNNXBMFYSA-N
MW406.46 g/mol
LogP2.55
Rot. Bonds3

About tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate

tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate (PubChem CID 174216398) has the molecular formula C20H27FN4O4 and a molecular weight of 406.46 g/mol. Its IUPAC name is tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate
PubChem CID174216398
Molecular FormulaC20H27FN4O4
Molecular Weight406.46 g/mol
Exact Mass406.20
IUPAC Nametert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2ncc(N[C@H]3CCC(=O)NC3=O)cc2F)CC1
InChIInChI=1S/C20H27FN4O4/c1-20(2,3)29-19(28)25-8-6-12(7-9-25)17-14(21)10-13(11-22-17)23-15-4-5-16(26)24-18(15)27/h10-12,15,23H,4-9H2,1-3H3,(H,24,26,27)/t15-/m0/s1
InChIKeyRFCDIVFNTYBCAA-HNNXBMFYSA-N
XLogP2.55
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.46
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate (CID 174216398) is tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(c2ncc(N[C@H]3CCC(=O)NC3=O)cc2F)CC1.
What is the InChIKey of tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate?
The InChIKey is RFCDIVFNTYBCAA-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H27FN4O4/c1-20(2,3)29-19(28)25-8-6-12(7-9-25)17-14(21)10-13(11-22-17)23-15-4-5-16(26)24-18(15)27/h10-12,15,23H,4-9H2,1-3H3,(H,24,26,27)/t15-/m0/s1.
What are the key properties of tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate?
tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate has a molecular weight of 406.46 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[5-[[(3S)-2,6-dioxopiperidin-3-yl]amino]-3-fluoro-2-pyridinyl]piperidine-1-carboxylate is sourced from PubChem (CID 174216398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).