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

C14H23N3O — CID 118743403

IUPAC7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOCc1cnc2n1CCN(C1CCCC1)C2C
InChIInChI=1S/C14H23N3O/c1-11-14-15-9-13(10-18-2)17(14)8-7-16(11)12-5-3-4-6-12/h9,11-12H,3-8,10H2,1-2H3
InChIKeyGFHLIUZXOCVJSK-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.35
Rot. Bonds3

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

7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118743403) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118743403
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOCc1cnc2n1CCN(C1CCCC1)C2C
InChIInChI=1S/C14H23N3O/c1-11-14-15-9-13(10-18-2)17(14)8-7-16(11)12-5-3-4-6-12/h9,11-12H,3-8,10H2,1-2H3
InChIKeyGFHLIUZXOCVJSK-UHFFFAOYSA-N
XLogP2.35
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118743403) is 7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is COCc1cnc2n1CCN(C1CCCC1)C2C.
What is the InChIKey of 7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is GFHLIUZXOCVJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-14-15-9-13(10-18-2)17(14)8-7-16(11)12-5-3-4-6-12/h9,11-12H,3-8,10H2,1-2H3.
What are the key properties of 7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 249.36 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentyl-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118743403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).