N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide

C17H25N5O3 — CID 97421949

IUPACN,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide
SMILESCc1cc(CN2CCn3c(COCC(=O)N(C)C)cnc3[C@@H]2C)no1
InChIInChI=1S/C17H25N5O3/c1-12-7-14(19-25-12)9-21-5-6-22-15(8-18-17(22)13(21)2)10-24-11-16(23)20(3)4/h7-8,13H,5-6,9-11H2,1-4H3/t13-/m0/s1
InChIKeyUBJDSOCVCZIDQP-ZDUSSCGKSA-N
MW347.42 g/mol
LogP1.36
Rot. Bonds6

About N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide

N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide (PubChem CID 97421949) has the molecular formula C17H25N5O3 and a molecular weight of 347.42 g/mol. Its IUPAC name is N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide
PubChem CID97421949
Molecular FormulaC17H25N5O3
Molecular Weight347.42 g/mol
Exact Mass347.20
IUPAC NameN,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide
SMILESCc1cc(CN2CCn3c(COCC(=O)N(C)C)cnc3[C@@H]2C)no1
InChIInChI=1S/C17H25N5O3/c1-12-7-14(19-25-12)9-21-5-6-22-15(8-18-17(22)13(21)2)10-24-11-16(23)20(3)4/h7-8,13H,5-6,9-11H2,1-4H3/t13-/m0/s1
InChIKeyUBJDSOCVCZIDQP-ZDUSSCGKSA-N
XLogP1.36
TPSA76.63 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide with MolForge

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Related Compounds

2-[[(8S)-7-benzyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]-N,N-dimethylacetamide
CID 97421940
2-[[(8S)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]-1-pyrrolidin-1-ylethanone
CID 97422036
(8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 97421813
N,N-dimethyl-2-[[1-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]methoxy]acetamide
CID 131696041
3-(ethoxymethyl)-8-methyl-7-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 118743048
(8R)-3-(ethoxymethyl)-8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97421879
(5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-3-(ethoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 97421931
[(8S)-3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone
CID 97421871
[(8S)-3-(ethoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylfuran-3-yl)methanone
CID 97421886
2-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolidine-3-carboxylic acid
CID 79371547
(8R)-8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-(thiophen-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97474204
N-(2-methoxyethyl)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 131662656

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide?
The IUPAC name of N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide (CID 97421949) is N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide?
The canonical SMILES for N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide is Cc1cc(CN2CCn3c(COCC(=O)N(C)C)cnc3[C@@H]2C)no1.
What is the InChIKey of N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide?
The InChIKey is UBJDSOCVCZIDQP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C17H25N5O3/c1-12-7-14(19-25-12)9-21-5-6-22-15(8-18-17(22)13(21)2)10-24-11-16(23)20(3)4/h7-8,13H,5-6,9-11H2,1-4H3/t13-/m0/s1.
What are the key properties of N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide?
N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide has a molecular weight of 347.42 g/mol, XLogP of 1.36, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[(8S)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methoxy]acetamide is sourced from PubChem (CID 97421949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).