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

C19H30N6O2 — CID 131647888

IUPACN-(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
SMILESCOCCNC(=O)Cc1cn2c(n1)C(C)N(Cc1cnn(C(C)C)c1)CC2
InChIInChI=1S/C19H30N6O2/c1-14(2)25-12-16(10-21-25)11-23-6-7-24-13-17(22-19(24)15(23)3)9-18(26)20-5-8-27-4/h10,12-15H,5-9,11H2,1-4H3,(H,20,26)
InChIKeyXXQLVVVYZVPZIG-UHFFFAOYSA-N
MW374.49 g/mol
LogP1.54
Rot. Bonds8

About 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

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 (PubChem CID 131647888) has the molecular formula C19H30N6O2 and a molecular weight of 374.49 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-(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
PubChem CID131647888
Molecular FormulaC19H30N6O2
Molecular Weight374.49 g/mol
Exact Mass374.24
IUPAC NameN-(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
SMILESCOCCNC(=O)Cc1cn2c(n1)C(C)N(Cc1cnn(C(C)C)c1)CC2
InChIInChI=1S/C19H30N6O2/c1-14(2)25-12-16(10-21-25)11-23-6-7-24-13-17(22-19(24)15(23)3)9-18(26)20-5-8-27-4/h10,12-15H,5-9,11H2,1-4H3,(H,20,26)
InChIKeyXXQLVVVYZVPZIG-UHFFFAOYSA-N
XLogP1.54
TPSA77.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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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,N-dimethyl-2-[8-methyl-7-[(1-propan-2-ylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 131649418
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
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
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-[(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
7-[(1-ethylpyrazol-4-yl)methyl]-8-methyl-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 155825841
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-[(8R)-7-(cyclobutylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 124910184
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
(8S)-8-methyl-N-propan-2-yl-7-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 124809087

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is COCCNC(=O)Cc1cn2c(n1)C(C)N(Cc1cnn(C(C)C)c1)CC2.
What is the InChIKey of 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?
The InChIKey is XXQLVVVYZVPZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N6O2/c1-14(2)25-12-16(10-21-25)11-23-6-7-24-13-17(22-19(24)15(23)3)9-18(26)20-5-8-27-4/h10,12-15H,5-9,11H2,1-4H3,(H,20,26).
What are the key properties of 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?
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 has a molecular weight of 374.49 g/mol, XLogP of 1.54, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 131647888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).