7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C13H21N3O — CID 118743401

IUPAC7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOCc1cnc2n1CCN(C1CCC1)C2C
InChIInChI=1S/C13H21N3O/c1-10-13-14-8-12(9-17-2)16(13)7-6-15(10)11-4-3-5-11/h8,10-11H,3-7,9H2,1-2H3
InChIKeyKNYQGZYMUDPVQT-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.96
Rot. Bonds3

About 7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118743401) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118743401
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOCc1cnc2n1CCN(C1CCC1)C2C
InChIInChI=1S/C13H21N3O/c1-10-13-14-8-12(9-17-2)16(13)7-6-15(10)11-4-3-5-11/h8,10-11H,3-7,9H2,1-2H3
InChIKeyKNYQGZYMUDPVQT-UHFFFAOYSA-N
XLogP1.96
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118743401) is 7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is COCc1cnc2n1CCN(C1CCC1)C2C.
What is the InChIKey of 7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is KNYQGZYMUDPVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10-13-14-8-12(9-17-2)16(13)7-6-15(10)11-4-3-5-11/h8,10-11H,3-7,9H2,1-2H3.
What are the key properties of 7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 235.33 g/mol, XLogP of 1.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclobutyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118743401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).