8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide

C15H15N5 — CID 174338010

IUPAC8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide
SMILES[H]/N=C(\N)c1cn2cc(C)nc2c(Cc2ccccc2)n1
InChIInChI=1S/C15H15N5/c1-10-8-20-9-13(14(16)17)19-12(15(20)18-10)7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H3,16,17)
InChIKeyDULUALXCHFFUHY-UHFFFAOYSA-N
MW265.32 g/mol
LogP1.91
Rot. Bonds3

About 8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide

8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide (PubChem CID 174338010) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide.

Molecular Properties

Compound Name8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide
PubChem CID174338010
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide
SMILES[H]/N=C(\N)c1cn2cc(C)nc2c(Cc2ccccc2)n1
InChIInChI=1S/C15H15N5/c1-10-8-20-9-13(14(16)17)19-12(15(20)18-10)7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H3,16,17)
InChIKeyDULUALXCHFFUHY-UHFFFAOYSA-N
XLogP1.91
TPSA80.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-(1-amino-2,2,2-trifluoroethylidene)-8-benzylimidazo[1,2-a]pyrazine-6-carboximidamide
CID 134313538
2-methoxy-8-(3,3,4,4,4-pentafluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide
CID 118561727
2-methyl-6-phenylmethoxypyridine-4-carboximidamide
CID 114769208
1-benzyl-5-methoxypyrazole-3-carboximidamide
CID 118962272
4-[(2-methylphenyl)methyl]benzenecarboximidamide
CID 54485744
pyridine-2,6-dicarboximidamide
CID 23373306
2-[benzyl(ethyl)amino]pyrimidine-4-carboximidamide
CID 107550123
benzenecarboximidamide;toluene
CID 158219006
ethyl 4-benzyl-1-[(4-carbamimidoylphenyl)methyl]pyrrole-3-carboxylate
CID 10162539
benzenecarboximidamide;sulfane
CID 172701796
ethyl 6-benzyl-5-methylpyridine-2-carboxylate
CID 25194907
ethyl 2-[(2-fluorophenyl)methyl]-1-methylimidazole-4-carboxylate;2-[(2-fluorophenyl)methyl]-1-methylimidazole-4-carboximidamide;hydrochloride
CID 159425645

Frequently Asked Questions

What is the IUPAC name of 8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide?
The IUPAC name of 8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide (CID 174338010) is 8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide.
What is the SMILES notation for 8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide?
The canonical SMILES for 8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide is [H]/N=C(\N)c1cn2cc(C)nc2c(Cc2ccccc2)n1.
What is the InChIKey of 8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide?
The InChIKey is DULUALXCHFFUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-10-8-20-9-13(14(16)17)19-12(15(20)18-10)7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H3,16,17).
What are the key properties of 8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide?
8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide has a molecular weight of 265.32 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-2-methylimidazo[1,2-a]pyrazine-6-carboximidamide is sourced from PubChem (CID 174338010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).