N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine

C12H15N5 — CID 80928517

IUPACN-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine
SMILESCCc1ccc(Nc2cncc(NN)n2)cc1
InChIInChI=1S/C12H15N5/c1-2-9-3-5-10(6-4-9)15-11-7-14-8-12(16-11)17-13/h3-8H,2,13H2,1H3,(H2,15,16,17)
InChIKeyLTUKOPRWFMNPDT-UHFFFAOYSA-N
MW229.29 g/mol
LogP2.07
Rot. Bonds4

About N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine

N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine (PubChem CID 80928517) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine.

Molecular Properties

Compound NameN-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine
PubChem CID80928517
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC NameN-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine
SMILESCCc1ccc(Nc2cncc(NN)n2)cc1
InChIInChI=1S/C12H15N5/c1-2-9-3-5-10(6-4-9)15-11-7-14-8-12(16-11)17-13/h3-8H,2,13H2,1H3,(H2,15,16,17)
InChIKeyLTUKOPRWFMNPDT-UHFFFAOYSA-N
XLogP2.07
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-ethylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80927434
N-(4-ethylphenyl)-6-hydrazinylpyrimidin-4-amine
CID 80928200
6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyrazin-2-amine
CID 80920324
6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine
CID 80778845
6-N-ethyl-2-N-(4-methylphenyl)pyrazine-2,6-diamine
CID 80761835
6-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyrazin-2-amine
CID 80897203
6-hydrazinyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazin-2-amine
CID 80903825
2-N-(4-tert-butylphenyl)-6-N-ethylpyrazine-2,6-diamine
CID 80763352
2-[4-[[6-(propylamino)pyrazin-2-yl]amino]phenyl]acetonitrile
CID 80822691
N-(3-fluoro-5-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80923268
4-N-(4-ethylphenyl)-1-N-methylbenzene-1,4-diamine
CID 117027222
5-N-(4-bromophenyl)-3-N-(4-ethylphenyl)-1,2,4-triazine-3,5-diamine
CID 112964254

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine?
The IUPAC name of N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine (CID 80928517) is N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine.
What is the SMILES notation for N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine?
The canonical SMILES for N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine is CCc1ccc(Nc2cncc(NN)n2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine?
The InChIKey is LTUKOPRWFMNPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-2-9-3-5-10(6-4-9)15-11-7-14-8-12(16-11)17-13/h3-8H,2,13H2,1H3,(H2,15,16,17).
What are the key properties of N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine?
N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine has a molecular weight of 229.29 g/mol, XLogP of 2.07, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine is sourced from PubChem (CID 80928517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).