tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate

C14H22N4O2 — CID 133470611

IUPACtert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate
SMILESCc1cncc(N2CCC(NC(=O)OC(C)(C)C)C2)n1
InChIInChI=1S/C14H22N4O2/c1-10-7-15-8-12(16-10)18-6-5-11(9-18)17-13(19)20-14(2,3)4/h7-8,11H,5-6,9H2,1-4H3,(H,17,19)
InChIKeyZIXGYMIHMBIBCA-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.89
Rot. Bonds2

About tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate

tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate (PubChem CID 133470611) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate
PubChem CID133470611
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Nametert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate
SMILESCc1cncc(N2CCC(NC(=O)OC(C)(C)C)C2)n1
InChIInChI=1S/C14H22N4O2/c1-10-7-15-8-12(16-10)18-6-5-11(9-18)17-13(19)20-14(2,3)4/h7-8,11H,5-6,9H2,1-4H3,(H,17,19)
InChIKeyZIXGYMIHMBIBCA-UHFFFAOYSA-N
XLogP1.89
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl N-[(3S)-1-(2-chloro-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]carbamate
CID 71634263
tert-butyl N-[1-[6-(2-fluorophenyl)pyrazin-2-yl]pyrrolidin-3-yl]carbamate
CID 154080126
tert-butyl N-[(3S)-1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]carbamate
CID 71634683
tert-butyl N-[(3R)-1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]carbamate
CID 71634685
tert-butyl N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]carbamate
CID 133482310
tert-butyl N-[(3R)-1-(5-methylpyrimidin-2-yl)pyrrolidin-3-yl]carbamate
CID 164950783
N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide
CID 171327953
tert-butyl N-[(3S)-1-(5-chloro-2-pyridinyl)pyrrolidin-3-yl]carbamate
CID 133400783
tert-butyl N-[1-(4-methyl-2-pyridinyl)pyrrolidin-3-yl]carbamate
CID 18667607
tert-butyl N-[(3S)-1-pyridin-3-ylpyrrolidin-3-yl]carbamate
CID 131747678
tert-butyl N-[1-(3-bromo-5-chloro-4-pyridinyl)pyrrolidin-3-yl]carbamate
CID 139392588
tert-butyl N-[(3S)-1-(5-hydroxypyrimidin-2-yl)pyrrolidin-3-yl]carbamate
CID 165437491

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate?
The IUPAC name of tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate (CID 133470611) is tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate is Cc1cncc(N2CCC(NC(=O)OC(C)(C)C)C2)n1.
What is the InChIKey of tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate?
The InChIKey is ZIXGYMIHMBIBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-10-7-15-8-12(16-10)18-6-5-11(9-18)17-13(19)20-14(2,3)4/h7-8,11H,5-6,9H2,1-4H3,(H,17,19).
What are the key properties of tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate?
tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate has a molecular weight of 278.36 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate is sourced from PubChem (CID 133470611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).