N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide

C15H20N4O — CID 25251653

IUPACN,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
SMILESCCNC(=O)c1ccc2c(c1)nc1n2CCN(CC)C1
InChIInChI=1S/C15H20N4O/c1-3-16-15(20)11-5-6-13-12(9-11)17-14-10-18(4-2)7-8-19(13)14/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,20)
InChIKeyYITVHUIZPXIMDL-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.62
Rot. Bonds3

About N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide

N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide (PubChem CID 25251653) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide.

Molecular Properties

Compound NameN,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
PubChem CID25251653
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
SMILESCCNC(=O)c1ccc2c(c1)nc1n2CCN(CC)C1
InChIInChI=1S/C15H20N4O/c1-3-16-15(20)11-5-6-13-12(9-11)17-14-10-18(4-2)7-8-19(13)14/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,20)
InChIKeyYITVHUIZPXIMDL-UHFFFAOYSA-N
XLogP1.62
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxypropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
CID 29139236
(3R)-N-(2-methoxyethyl)-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide
CID 92752194
N-ethyl-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide
CID 22551018
(3S)-N-[2-(dimethylamino)ethyl]-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide
CID 92752193
N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-methoxybenzamide
CID 2954264
2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
CID 42651710
N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-methylbutanamide
CID 46269105
N-(3-piperidin-1-ylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
CID 22579615
3-amino-N-ethyl-4-(4-ethylpiperazin-1-yl)benzamide
CID 83000329
N-[(3,4-dimethoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
CID 22579591
N,2,3-triethylquinoxaline-6-carboxamide
CID 22588073
2-(2-methoxyethyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
CID 2968856

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide?
The IUPAC name of N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide (CID 25251653) is N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide.
What is the SMILES notation for N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide?
The canonical SMILES for N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide is CCNC(=O)c1ccc2c(c1)nc1n2CCN(CC)C1.
What is the InChIKey of N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide?
The InChIKey is YITVHUIZPXIMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-16-15(20)11-5-6-13-12(9-11)17-14-10-18(4-2)7-8-19(13)14/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,20).
What are the key properties of N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide?
N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide is sourced from PubChem (CID 25251653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).