N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine

C11H21N5 — CID 80928893

IUPACN-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine
SMILESCCC(C)CN(CC)c1cncc(NN)n1
InChIInChI=1S/C11H21N5/c1-4-9(3)8-16(5-2)11-7-13-6-10(14-11)15-12/h6-7,9H,4-5,8,12H2,1-3H3,(H,14,15)
InChIKeyBWSCOAWSSJAOKJ-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.63
Rot. Bonds6

About N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine

N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine (PubChem CID 80928893) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine
PubChem CID80928893
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC NameN-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine
SMILESCCC(C)CN(CC)c1cncc(NN)n1
InChIInChI=1S/C11H21N5/c1-4-9(3)8-16(5-2)11-7-13-6-10(14-11)15-12/h6-7,9H,4-5,8,12H2,1-3H3,(H,14,15)
InChIKeyBWSCOAWSSJAOKJ-UHFFFAOYSA-N
XLogP1.63
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.63
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

2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine
CID 80850264
N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine
CID 80943651
N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943213
6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
CID 80895088
3-[ethyl-[6-(propylamino)pyrazin-2-yl]amino]-2-methylpropanenitrile
CID 80806836
4-N-ethyl-4-N-(2-ethylbutyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80895944
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine
CID 80895786
2-N-ethyl-2-N-(2-methylbutyl)pyridine-2,5-diamine
CID 79477624
6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 80900840
4-N,2-diethyl-6-N-methyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine
CID 80941500
N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943974
4-N,6-N-diethyl-4-N-(2-methylbutyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80959806

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine?
The IUPAC name of N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine (CID 80928893) is N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine is CCC(C)CN(CC)c1cncc(NN)n1.
What is the InChIKey of N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine?
The InChIKey is BWSCOAWSSJAOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-4-9(3)8-16(5-2)11-7-13-6-10(14-11)15-12/h6-7,9H,4-5,8,12H2,1-3H3,(H,14,15).
What are the key properties of N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine?
N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine has a molecular weight of 223.32 g/mol, XLogP of 1.63, 6 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-(2-methylbutyl)pyrazin-2-amine is sourced from PubChem (CID 80928893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).