N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine

C7H13N5 — CID 80943213

IUPACN-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
SMILESCCN(C)c1cncc(NN)n1
InChIInChI=1S/C7H13N5/c1-3-12(2)7-5-9-4-6(10-7)11-8/h4-5H,3,8H2,1-2H3,(H,10,11)
InChIKeyPIBJFERGEHFDJE-UHFFFAOYSA-N
MW167.22 g/mol
LogP0.22
Rot. Bonds3

About N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine

N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine (PubChem CID 80943213) has the molecular formula C7H13N5 and a molecular weight of 167.22 g/mol. Its IUPAC name is N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
PubChem CID80943213
Molecular FormulaC7H13N5
Molecular Weight167.22 g/mol
Exact Mass167.12
IUPAC NameN-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
SMILESCCN(C)c1cncc(NN)n1
InChIInChI=1S/C7H13N5/c1-3-12(2)7-5-9-4-6(10-7)11-8/h4-5H,3,8H2,1-2H3,(H,10,11)
InChIKeyPIBJFERGEHFDJE-UHFFFAOYSA-N
XLogP0.22
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.22
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
CID 80895088
N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine
CID 80943651
6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine
CID 80924055
N-[(4-bromophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80895829
6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine
CID 80899395
3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80921853
N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80899484
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 80906505
N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine
CID 80928893
N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943974
6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 80896092
6-hydrazinyl-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
CID 80909919

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine?
The IUPAC name of N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine (CID 80943213) is N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine?
The canonical SMILES for N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine is CCN(C)c1cncc(NN)n1.
What is the InChIKey of N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine?
The InChIKey is PIBJFERGEHFDJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5/c1-3-12(2)7-5-9-4-6(10-7)11-8/h4-5H,3,8H2,1-2H3,(H,10,11).
What are the key properties of N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine?
N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine has a molecular weight of 167.22 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine is sourced from PubChem (CID 80943213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).