(8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C18H28N4O2 — CID 124910315

IUPAC(8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESC[C@@H]1c2nc(C(=O)NC3CCCC3)cn2CCN1C1CCOCC1
InChIInChI=1S/C18H28N4O2/c1-13-17-20-16(18(23)19-14-4-2-3-5-14)12-21(17)8-9-22(13)15-6-10-24-11-7-15/h12-15H,2-11H2,1H3,(H,19,23)/t13-/m1/s1
InChIKeyMCJZHQGTGLDVHE-CYBMUJFWSA-N
MW332.45 g/mol
LogP2.11
Rot. Bonds3

About (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

(8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 124910315) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name(8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID124910315
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC Name(8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESC[C@@H]1c2nc(C(=O)NC3CCCC3)cn2CCN1C1CCOCC1
InChIInChI=1S/C18H28N4O2/c1-13-17-20-16(18(23)19-14-4-2-3-5-14)12-21(17)8-9-22(13)15-6-10-24-11-7-15/h12-15H,2-11H2,1H3,(H,19,23)/t13-/m1/s1
InChIKeyMCJZHQGTGLDVHE-CYBMUJFWSA-N
XLogP2.11
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide with MolForge

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Related Compounds

7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 131643174
2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide
CID 124910267
2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-cyclopropylacetamide
CID 131658212
2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 131663450
N-cyclohexyl-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 56731255
N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109273889
N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110855510
2-(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(furan-2-ylmethyl)acetamide
CID 133140587
1-cyclopentyl-3-[1-(oxan-4-yl)pyrazol-4-yl]urea
CID 90597838
5-(cyclooctylcarbamoyl)pyrazine-2-carboxylic acid
CID 120684742
N-cyclopentyl-1,3-oxazole-4-carboxamide
CID 110689453
N-cyclohexyl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53171797

Frequently Asked Questions

What is the IUPAC name of (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 124910315) is (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is C[C@@H]1c2nc(C(=O)NC3CCCC3)cn2CCN1C1CCOCC1.
What is the InChIKey of (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is MCJZHQGTGLDVHE-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-13-17-20-16(18(23)19-14-4-2-3-5-14)12-21(17)8-9-22(13)15-6-10-24-11-7-15/h12-15H,2-11H2,1H3,(H,19,23)/t13-/m1/s1.
What are the key properties of (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
(8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 332.45 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 124910315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).