5-(cyclobutyloxymethyl)pyrazin-2-amine

C9H13N3O — CID 103058850

IUPAC5-(cyclobutyloxymethyl)pyrazin-2-amine
SMILESNc1cnc(COC2CCC2)cn1
InChIInChI=1S/C9H13N3O/c10-9-5-11-7(4-12-9)6-13-8-2-1-3-8/h4-5,8H,1-3,6H2,(H2,10,12)
InChIKeyJBKFDTLRUNIFGR-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.13
Rot. Bonds3

About 5-(cyclobutyloxymethyl)pyrazin-2-amine

5-(cyclobutyloxymethyl)pyrazin-2-amine (PubChem CID 103058850) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 5-(cyclobutyloxymethyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(cyclobutyloxymethyl)pyrazin-2-amine
PubChem CID103058850
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name5-(cyclobutyloxymethyl)pyrazin-2-amine
SMILESNc1cnc(COC2CCC2)cn1
InChIInChI=1S/C9H13N3O/c10-9-5-11-7(4-12-9)6-13-8-2-1-3-8/h4-5,8H,1-3,6H2,(H2,10,12)
InChIKeyJBKFDTLRUNIFGR-UHFFFAOYSA-N
XLogP1.13
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(cyclopropylmethoxymethyl)pyrazin-2-amine
CID 103058587
5-[(3-ethoxypiperidin-1-yl)methyl]pyrazin-2-amine
CID 103056225
2-[1-[(5-aminopyrazin-2-yl)methyl]piperidin-4-yl]oxyethanol
CID 103056754
5-[(2,6-dimethylpiperidin-1-yl)methyl]pyrazin-2-amine
CID 103055474
5-(4-methylpentoxymethyl)pyrazin-2-amine
CID 103058540
5-(3-methoxypropoxymethyl)pyrazin-2-amine
CID 103057859
5-(propoxymethyl)pyrazin-2-amine
CID 103058721
4-(cyclobutyloxymethyl)-3-fluoroaniline
CID 64768897
5-[2-(2-methoxyethoxy)ethoxymethyl]pyrazin-2-amine
CID 103059455
[6-(cyclopentyloxymethyl)-2-pyridinyl]methanamine
CID 106907587
5-bromo-2-[(3-methylcyclohexyl)oxymethyl]pyridine
CID 104809801
5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine
CID 141417903

Frequently Asked Questions

What is the IUPAC name of 5-(cyclobutyloxymethyl)pyrazin-2-amine?
The IUPAC name of 5-(cyclobutyloxymethyl)pyrazin-2-amine (CID 103058850) is 5-(cyclobutyloxymethyl)pyrazin-2-amine.
What is the SMILES notation for 5-(cyclobutyloxymethyl)pyrazin-2-amine?
The canonical SMILES for 5-(cyclobutyloxymethyl)pyrazin-2-amine is Nc1cnc(COC2CCC2)cn1.
What is the InChIKey of 5-(cyclobutyloxymethyl)pyrazin-2-amine?
The InChIKey is JBKFDTLRUNIFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c10-9-5-11-7(4-12-9)6-13-8-2-1-3-8/h4-5,8H,1-3,6H2,(H2,10,12).
What are the key properties of 5-(cyclobutyloxymethyl)pyrazin-2-amine?
5-(cyclobutyloxymethyl)pyrazin-2-amine has a molecular weight of 179.22 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutyloxymethyl)pyrazin-2-amine is sourced from PubChem (CID 103058850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).