N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide

C17H25N5O2S — CID 124811936

IUPACN-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
SMILESCOCCNC(=O)Cc1cn2c(n1)[C@@H](C)N(Cc1scnc1C)CC2
InChIInChI=1S/C17H25N5O2S/c1-12-15(25-11-19-12)10-21-5-6-22-9-14(20-17(22)13(21)2)8-16(23)18-4-7-24-3/h9,11,13H,4-8,10H2,1-3H3,(H,18,23)/t13-/m1/s1
InChIKeyUZSDEXJKRYGCIT-CYBMUJFWSA-N
MW363.49 g/mol
LogP1.53
Rot. Bonds7

About N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide

N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide (PubChem CID 124811936) has the molecular formula C17H25N5O2S and a molecular weight of 363.49 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
PubChem CID124811936
Molecular FormulaC17H25N5O2S
Molecular Weight363.49 g/mol
Exact Mass363.17
IUPAC NameN-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
SMILESCOCCNC(=O)Cc1cn2c(n1)[C@@H](C)N(Cc1scnc1C)CC2
InChIInChI=1S/C17H25N5O2S/c1-12-15(25-11-19-12)10-21-5-6-22-9-14(20-17(22)13(21)2)8-16(23)18-4-7-24-3/h9,11,13H,4-8,10H2,1-3H3,(H,18,23)/t13-/m1/s1
InChIKeyUZSDEXJKRYGCIT-CYBMUJFWSA-N
XLogP1.53
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.49
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(8R)-7-(furan-3-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide
CID 124790256
N-(2-methoxyethyl)-2-[8-methyl-7-[(1-propan-2-ylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 131647888
2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide
CID 131695258
N-(2-methoxyethyl)-2-[8-methyl-7-(thiophen-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide;2,2,2-trifluoroacetic acid
CID 155859412
N-(2-methoxyethyl)-2-[(8S)-8-methyl-7-methylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 124783447
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
N-(2-methoxyethyl)-8-methyl-7-[(3-methylthiophen-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 155860560
2-[8-methyl-7-[(3-methylthiophen-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide;2,2,2-trifluoroacetic acid
CID 155832006
2-[7-(cyclobutylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide
CID 133143017
N,N-dimethyl-2-[8-methyl-7-(1,3-thiazol-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 131663581
2-[8-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-pyridin-3-ylacetamide
CID 133140620
2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 131663450

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide (CID 124811936) is N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide is COCCNC(=O)Cc1cn2c(n1)[C@@H](C)N(Cc1scnc1C)CC2.
What is the InChIKey of N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide?
The InChIKey is UZSDEXJKRYGCIT-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H25N5O2S/c1-12-15(25-11-19-12)10-21-5-6-22-9-14(20-17(22)13(21)2)8-16(23)18-4-7-24-3/h9,11,13H,4-8,10H2,1-3H3,(H,18,23)/t13-/m1/s1.
What are the key properties of N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide?
N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide has a molecular weight of 363.49 g/mol, XLogP of 1.53, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide is sourced from PubChem (CID 124811936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).