N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine

C8H13N5 — CID 80943974

IUPACN-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine
SMILESCN(c1cncc(NN)n1)C1CC1
InChIInChI=1S/C8H13N5/c1-13(6-2-3-6)8-5-10-4-7(11-8)12-9/h4-6H,2-3,9H2,1H3,(H,11,12)
InChIKeyCRQIAIQKWJIAMI-UHFFFAOYSA-N
MW179.23 g/mol
LogP0.36
Rot. Bonds3

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

N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine (PubChem CID 80943974) has the molecular formula C8H13N5 and a molecular weight of 179.23 g/mol. Its IUPAC name is N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine
PubChem CID80943974
Molecular FormulaC8H13N5
Molecular Weight179.23 g/mol
Exact Mass179.12
IUPAC NameN-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine
SMILESCN(c1cncc(NN)n1)C1CC1
InChIInChI=1S/C8H13N5/c1-13(6-2-3-6)8-5-10-4-7(11-8)12-9/h4-6H,2-3,9H2,1H3,(H,11,12)
InChIKeyCRQIAIQKWJIAMI-UHFFFAOYSA-N
XLogP0.36
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.23
LogP ≤ 50.36
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-cyclohexyl-2-N,6-N-dimethylpyrazine-2,6-diamine
CID 80762053
2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine
CID 80773857
N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943213
N-cyclobutyl-N,6-dimethylpyrazin-2-amine
CID 126857003
2-N-(4,4-dimethylcyclohexyl)-2-N-methyl-6-N-propylpyrazine-2,6-diamine
CID 80854761
6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
CID 80895088
6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 80896092
3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80921853
N'-cyclopentyl-N-(6-hydrazinylpyrazin-2-yl)-N'-methylethane-1,2-diamine
CID 80914281
N-cyclopropyl-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80940513
N-(1-cyclopentylethyl)-6-hydrazinylpyrazin-2-amine
CID 80911821
6-hydrazinyl-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
CID 80909919

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine?
The IUPAC name of N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine (CID 80943974) is N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine.
What is the SMILES notation for N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine?
The canonical SMILES for N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine is CN(c1cncc(NN)n1)C1CC1.
What is the InChIKey of N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine?
The InChIKey is CRQIAIQKWJIAMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5/c1-13(6-2-3-6)8-5-10-4-7(11-8)12-9/h4-6H,2-3,9H2,1H3,(H,11,12).
What are the key properties of N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine?
N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine has a molecular weight of 179.23 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine is sourced from PubChem (CID 80943974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).