6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine

C8H15N5 — CID 80895088

IUPAC6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
SMILESCCCN(C)c1cncc(NN)n1
InChIInChI=1S/C8H15N5/c1-3-4-13(2)8-6-10-5-7(11-8)12-9/h5-6H,3-4,9H2,1-2H3,(H,11,12)
InChIKeyPQKAGYIZOFZMAW-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.61
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine

6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine (PubChem CID 80895088) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
PubChem CID80895088
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC Name6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
SMILESCCCN(C)c1cncc(NN)n1
InChIInChI=1S/C8H15N5/c1-3-4-13(2)8-6-10-5-7(11-8)12-9/h5-6H,3-4,9H2,1-2H3,(H,11,12)
InChIKeyPQKAGYIZOFZMAW-UHFFFAOYSA-N
XLogP0.61
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.61
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

N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943213
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-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943974
2-N-methyl-2-N-(2-methylsulfanylethyl)-6-N-propylpyrazine-2,6-diamine
CID 112667733
6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 80896092
N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine
CID 80928893

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine (CID 80895088) is 6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine is CCCN(C)c1cncc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine?
The InChIKey is PQKAGYIZOFZMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-3-4-13(2)8-6-10-5-7(11-8)12-9/h5-6H,3-4,9H2,1-2H3,(H,11,12).
What are the key properties of 6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine?
6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine has a molecular weight of 181.24 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine is sourced from PubChem (CID 80895088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).