tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate

C18H24N4O3 — CID 145108161

IUPACtert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate
SMILESC=Cc1cnc2c(OC3CCCN(C(=O)OC(C)(C)C)C3)nccn12
InChIInChI=1S/C18H24N4O3/c1-5-13-11-20-15-16(19-8-10-22(13)15)24-14-7-6-9-21(12-14)17(23)25-18(2,3)4/h5,8,10-11,14H,1,6-7,9,12H2,2-4H3
InChIKeyOYHCZNVUZGGOPO-UHFFFAOYSA-N
MW344.42 g/mol
LogP3.15
Rot. Bonds3

About tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate

tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate (PubChem CID 145108161) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate
PubChem CID145108161
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Nametert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate
SMILESC=Cc1cnc2c(OC3CCCN(C(=O)OC(C)(C)C)C3)nccn12
InChIInChI=1S/C18H24N4O3/c1-5-13-11-20-15-16(19-8-10-22(13)15)24-14-7-6-9-21(12-14)17(23)25-18(2,3)4/h5,8,10-11,14H,1,6-7,9,12H2,2-4H3
InChIKeyOYHCZNVUZGGOPO-UHFFFAOYSA-N
XLogP3.15
TPSA68.96 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

tert-butyl (3S)-3-(3-methylpyrazin-2-yl)oxypiperidine-1-carboxylate
CID 71634822
tert-butyl (3R)-3-[(3-hydroxy-2-pyridinyl)oxy]piperidine-1-carboxylate
CID 71630690
tert-butyl 3-isoquinolin-1-yloxypiperidine-1-carboxylate
CID 118114502
tert-butyl 3-pyrazin-2-yloxypiperidine-1-carboxylate
CID 24902489
tert-butyl (3S)-3-[(3-cyano-2-pyridinyl)oxy]piperidine-1-carboxylate
CID 71630577
tert-butyl (3S)-3-prop-2-enoyloxypiperidine-1-carboxylate
CID 163505560
tert-butyl (3R)-3-pyridin-2-yloxypiperidine-1-carboxylate
CID 71630688
tert-butyl 3-(3-pyrimidin-2-yloxypiperidine-1-carbonyl)piperidine-1-carboxylate
CID 122257425
tert-butyl 3-(3-chloropyrazin-2-yl)oxypyrrolidine-1-carboxylate
CID 76819357
tert-butyl (3R)-3-(3-chloropyrazin-2-yl)oxypyrrolidine-1-carboxylate
CID 58548011
tert-butyl (3S)-3-[(5-methyl-2-pyridinyl)oxy]piperidine-1-carboxylate
CID 71634726
tert-butyl 3-[(3,5-dimethyl-2-pyridinyl)oxy]pyrrolidine-1-carboxylate
CID 134495004

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate?
The IUPAC name of tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate (CID 145108161) is tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate is C=Cc1cnc2c(OC3CCCN(C(=O)OC(C)(C)C)C3)nccn12.
What is the InChIKey of tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate?
The InChIKey is OYHCZNVUZGGOPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-5-13-11-20-15-16(19-8-10-22(13)15)24-14-7-6-9-21(12-14)17(23)25-18(2,3)4/h5,8,10-11,14H,1,6-7,9,12H2,2-4H3.
What are the key properties of tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate?
tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate has a molecular weight of 344.42 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-(3-ethenylimidazo[1,2-a]pyrazin-8-yl)oxypiperidine-1-carboxylate is sourced from PubChem (CID 145108161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).