[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone

C15H23N3O3 — CID 131641844

IUPAC[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone
SMILESCOCc1cnc2n1CCN(C(=O)C1CCOCC1)C2C
InChIInChI=1S/C15H23N3O3/c1-11-14-16-9-13(10-20-2)18(14)6-5-17(11)15(19)12-3-7-21-8-4-12/h9,11-12H,3-8,10H2,1-2H3
InChIKeyPPLPEHOUVUFIFH-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.36
Rot. Bonds3

About [3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone

[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone (PubChem CID 131641844) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is [3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone.

Molecular Properties

Compound Name[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone
PubChem CID131641844
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone
SMILESCOCc1cnc2n1CCN(C(=O)C1CCOCC1)C2C
InChIInChI=1S/C15H23N3O3/c1-11-14-16-9-13(10-20-2)18(14)6-5-17(11)15(19)12-3-7-21-8-4-12/h9,11-12H,3-8,10H2,1-2H3
InChIKeyPPLPEHOUVUFIFH-UHFFFAOYSA-N
XLogP1.36
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

8-methyl-7-methylsulfonyl-3-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 118739000
1-[3-(cyclopropylmethoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-methoxypropan-1-one
CID 118741209
3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 118742725
8-methyl-3-(oxan-4-ylmethoxymethyl)-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 118742735
N-{2-[1-(2-methoxyethyl)-5-methyl-1H-imidazol-2-yl]ethyl}tetrahydro-2H-pyran-4-carboxamide
CID 91923939
3-(2,5-Dimethyl-1H-imidazol-1-YL)-1-(oxane-4-carbonyl)piperidine
CID 124046303
1-Cyclopropanecarbonyl-4-{[5-methyl-2-(oxan-4-YL)-1H-imidazol-1-YL]methyl}piperidine
CID 124047014
8-methyl-3-(oxan-4-ylmethoxymethyl)-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2,2,2-trifluoroacetic acid
CID 118742734
[4-[2-(2,5-Dimethylimidazol-1-yl)ethyl]piperidin-1-yl]-(oxan-4-yl)methanone
CID 124077651
1-(4-{[2-(Methoxymethyl)-5-methyl-1H-imidazol-1-YL]methyl}piperidin-1-YL)-2-methylpropan-1-one
CID 132442616
(3,3-difluorocyclobutyl)-[(8R)-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 97421829
(3,3-difluorocyclobutyl)-[(8S)-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 97421830

Frequently Asked Questions

What is the IUPAC name of [3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone?
The IUPAC name of [3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone (CID 131641844) is [3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone.
What is the SMILES notation for [3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone?
The canonical SMILES for [3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone is COCc1cnc2n1CCN(C(=O)C1CCOCC1)C2C.
What is the InChIKey of [3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone?
The InChIKey is PPLPEHOUVUFIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-11-14-16-9-13(10-20-2)18(14)6-5-17(11)15(19)12-3-7-21-8-4-12/h9,11-12H,3-8,10H2,1-2H3.
What are the key properties of [3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone?
[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone has a molecular weight of 293.37 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone is sourced from PubChem (CID 131641844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).