7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C13H22N4 — CID 104595045

IUPAC7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1(CN2CCn3ccnc3C2)CCCCN1
InChIInChI=1S/C13H22N4/c1-13(4-2-3-5-15-13)11-16-8-9-17-7-6-14-12(17)10-16/h6-7,15H,2-5,8-11H2,1H3
InChIKeyIRXMNOQXVNJDCT-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.23
Rot. Bonds2

About 7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 104595045) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID104595045
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1(CN2CCn3ccnc3C2)CCCCN1
InChIInChI=1S/C13H22N4/c1-13(4-2-3-5-15-13)11-16-8-9-17-7-6-14-12(17)10-16/h6-7,15H,2-5,8-11H2,1H3
InChIKeyIRXMNOQXVNJDCT-UHFFFAOYSA-N
XLogP1.23
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 104595045) is 7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC1(CN2CCn3ccnc3C2)CCCCN1.
What is the InChIKey of 7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is IRXMNOQXVNJDCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-13(4-2-3-5-15-13)11-16-8-9-17-7-6-14-12(17)10-16/h6-7,15H,2-5,8-11H2,1H3.
What are the key properties of 7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 234.35 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 104595045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).