7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C17H26N4O — CID 131643174

IUPAC7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1c2nc(C(=O)NC3CCCC3)cn2CCN1C1CCC1
InChIInChI=1S/C17H26N4O/c1-12-16-19-15(17(22)18-13-5-2-3-6-13)11-20(16)9-10-21(12)14-7-4-8-14/h11-14H,2-10H2,1H3,(H,18,22)
InChIKeyQQVOJQZMMRAQSV-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.48
Rot. Bonds3

About 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 131643174) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID131643174
Molecular FormulaC17H26N4O
Molecular Weight302.42 g/mol
Exact Mass302.21
IUPAC Name7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1c2nc(C(=O)NC3CCCC3)cn2CCN1C1CCC1
InChIInChI=1S/C17H26N4O/c1-12-16-19-15(17(22)18-13-5-2-3-6-13)11-20(16)9-10-21(12)14-7-4-8-14/h11-14H,2-10H2,1H3,(H,18,22)
InChIKeyQQVOJQZMMRAQSV-UHFFFAOYSA-N
XLogP2.48
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide with MolForge

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Related Compounds

(8R)-N-cyclopentyl-8-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 124910315
2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-cyclopropylacetamide
CID 131658212
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-(2-thiophen-2-ylethyl)acetamide
CID 131663450
2-(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(furan-2-ylmethyl)acetamide
CID 133140587
N-cycloheptyl-2-methyltriazole-4-carboxamide
CID 110691433
5-(cyclooctylcarbamoyl)pyrazine-2-carboxylic acid
CID 120684742
N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide
CID 22285498
N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110855510
N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723824
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
N-cyclopentyl-2-[(3S)-3-methylpiperidin-1-yl]-1,3-thiazole-4-carboxamide
CID 95051461

Frequently Asked Questions

What is the IUPAC name of 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 131643174) is 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is CC1c2nc(C(=O)NC3CCCC3)cn2CCN1C1CCC1.
What is the InChIKey of 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is QQVOJQZMMRAQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c1-12-16-19-15(17(22)18-13-5-2-3-6-13)11-20(16)9-10-21(12)14-7-4-8-14/h11-14H,2-10H2,1H3,(H,18,22).
What are the key properties of 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclobutyl-N-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 131643174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).