tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate

C18H30N4O3 — CID 71648386

IUPACtert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate
SMILESCOc1nccnc1CN(C)CC1CCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C18H30N4O3/c1-18(2,3)25-17(23)22-10-6-7-14(12-22)11-21(4)13-15-16(24-5)20-9-8-19-15/h8-9,14H,6-7,10-13H2,1-5H3
InChIKeyUUIPUWOWGIBKPY-UHFFFAOYSA-N
MW350.46 g/mol
LogP2.56
Rot. Bonds5

About tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate

tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate (PubChem CID 71648386) has the molecular formula C18H30N4O3 and a molecular weight of 350.46 g/mol. Its IUPAC name is tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate
PubChem CID71648386
Molecular FormulaC18H30N4O3
Molecular Weight350.46 g/mol
Exact Mass350.23
IUPAC Nametert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate
SMILESCOc1nccnc1CN(C)CC1CCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C18H30N4O3/c1-18(2,3)25-17(23)22-10-6-7-14(12-22)11-21(4)13-15-16(24-5)20-9-8-19-15/h8-9,14H,6-7,10-13H2,1-5H3
InChIKeyUUIPUWOWGIBKPY-UHFFFAOYSA-N
XLogP2.56
TPSA67.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate (CID 71648386) is tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate is COc1nccnc1CN(C)CC1CCCN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate?
The InChIKey is UUIPUWOWGIBKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O3/c1-18(2,3)25-17(23)22-10-6-7-14(12-22)11-21(4)13-15-16(24-5)20-9-8-19-15/h8-9,14H,6-7,10-13H2,1-5H3.
What are the key properties of tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate?
tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate has a molecular weight of 350.46 g/mol, XLogP of 2.56, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[[(3-methoxypyrazin-2-yl)methyl-methylamino]methyl]piperidine-1-carboxylate is sourced from PubChem (CID 71648386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).