N'-ethylpyrazine-2-carboximidamide

C7H10N4 — CID 63182108

IUPACN'-ethylpyrazine-2-carboximidamide
SMILESCC/N=C(\N)c1cnccn1
InChIInChI=1S/C7H10N4/c1-2-10-7(8)6-5-9-3-4-11-6/h3-5H,2H2,1H3,(H2,8,10)
InChIKeyGPUHQSJCBVOWLI-UHFFFAOYSA-N
MW150.19 g/mol
LogP0.20
Rot. Bonds2

About N'-ethylpyrazine-2-carboximidamide

N'-ethylpyrazine-2-carboximidamide (PubChem CID 63182108) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is N'-ethylpyrazine-2-carboximidamide.

Molecular Properties

Compound NameN'-ethylpyrazine-2-carboximidamide
PubChem CID63182108
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC NameN'-ethylpyrazine-2-carboximidamide
SMILESCC/N=C(\N)c1cnccn1
InChIInChI=1S/C7H10N4/c1-2-10-7(8)6-5-9-3-4-11-6/h3-5H,2H2,1H3,(H2,8,10)
InChIKeyGPUHQSJCBVOWLI-UHFFFAOYSA-N
XLogP0.20
TPSA64.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

(Pyrazin-2-yl)methanamine
CID 266781
2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine
CID 12843664
N'-Hydroxy-2-pyrazinecarboximidamide
CID 2737233
2-(Aminomethyl)-5-methylpyrazine
CID 2756496
N'-hydroxypyrazine-2-carboximidamide
CID 135544955
Pyrazine-2-carboxamidine hydrochloride
CID 470895
N'-(2-piperazin-1-ylethyl)pyrazine-2-carboximidamide
CID 71569069
Pyrazin-2-ylmethanamine hydrochloride
CID 21265794
N-methyl-1-(pyrazin-2-yl)methanamine
CID 16762521
Dimethyl amino(2-pyrazinyl)methylenedithiohydrazonocarbonate
CID 6340093
5-Methylpyrazine-2-carboximidamide
CID 2760055
6-Methyl-2-pyrazinemethanamine
CID 66661136

Frequently Asked Questions

What is the IUPAC name of N'-ethylpyrazine-2-carboximidamide?
The IUPAC name of N'-ethylpyrazine-2-carboximidamide (CID 63182108) is N'-ethylpyrazine-2-carboximidamide.
What is the SMILES notation for N'-ethylpyrazine-2-carboximidamide?
The canonical SMILES for N'-ethylpyrazine-2-carboximidamide is CC/N=C(\N)c1cnccn1.
What is the InChIKey of N'-ethylpyrazine-2-carboximidamide?
The InChIKey is GPUHQSJCBVOWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c1-2-10-7(8)6-5-9-3-4-11-6/h3-5H,2H2,1H3,(H2,8,10).
What are the key properties of N'-ethylpyrazine-2-carboximidamide?
N'-ethylpyrazine-2-carboximidamide has a molecular weight of 150.19 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethylpyrazine-2-carboximidamide is sourced from PubChem (CID 63182108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).