[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone

C18H25N5O3 — CID 133137442

IUPAC[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
SMILESCc1noc(C)c1CN1CCn2cc(C(=O)N3CCOCC3)nc2C1C
InChIInChI=1S/C18H25N5O3/c1-12-15(14(3)26-20-12)10-22-4-5-23-11-16(19-17(23)13(22)2)18(24)21-6-8-25-9-7-21/h11,13H,4-10H2,1-3H3
InChIKeySMWXQJHUINTVTC-UHFFFAOYSA-N
MW359.43 g/mol
LogP1.54
Rot. Bonds3

About [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone

[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone (PubChem CID 133137442) has the molecular formula C18H25N5O3 and a molecular weight of 359.43 g/mol. Its IUPAC name is [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
PubChem CID133137442
Molecular FormulaC18H25N5O3
Molecular Weight359.43 g/mol
Exact Mass359.20
IUPAC Name[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
SMILESCc1noc(C)c1CN1CCn2cc(C(=O)N3CCOCC3)nc2C1C
InChIInChI=1S/C18H25N5O3/c1-12-15(14(3)26-20-12)10-22-4-5-23-11-16(19-17(23)13(22)2)18(24)21-6-8-25-9-7-21/h11,13H,4-10H2,1-3H3
InChIKeySMWXQJHUINTVTC-UHFFFAOYSA-N
XLogP1.54
TPSA76.63 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 155861510
2,5-dihydropyrrol-1-yl-[(8R)-8-methyl-7-(oxan-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone
CID 124910636
[7-(1,3-benzodioxol-5-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 131648469
(3,3-difluoroazetidin-1-yl)-[8-methyl-7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanone
CID 133142251
[7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 133137277
[7-(cyclopentylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(2,5-dihydropyrrol-1-yl)methanone
CID 131654486
3,5-dimethyl-4-[[(8S)-8-methyl-3-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,2-oxazole
CID 97392186
3,5-dimethyl-4-[[(8R)-8-methyl-3-(1,2,4-triazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,2-oxazole
CID 97392197
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(3S)-3-[[4-(morpholine-4-carbonyl)triazol-1-yl]methyl]piperidin-1-yl]propan-1-one
CID 46950587
7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 131651513
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(3R,4R)-3-hydroxy-4-morpholin-4-ylpyrrolidin-1-yl]propan-1-one
CID 110108266
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1-(4-hydroxy-3-methylpiperidin-1-yl)ethanone
CID 114680018

Frequently Asked Questions

What is the IUPAC name of [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone (CID 133137442) is [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone is Cc1noc(C)c1CN1CCn2cc(C(=O)N3CCOCC3)nc2C1C.
What is the InChIKey of [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is SMWXQJHUINTVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O3/c1-12-15(14(3)26-20-12)10-22-4-5-23-11-16(19-17(23)13(22)2)18(24)21-6-8-25-9-7-21/h11,13H,4-10H2,1-3H3.
What are the key properties of [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone?
[7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 359.43 g/mol, XLogP of 1.54, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 133137442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).