6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine

C13H17N5 — CID 80899395

IUPAC6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine
SMILESCc1ccccc1CN(C)c1cncc(NN)n1
InChIInChI=1S/C13H17N5/c1-10-5-3-4-6-11(10)9-18(2)13-8-15-7-12(16-13)17-14/h3-8H,9,14H2,1-2H3,(H,16,17)
InChIKeyDGQRKKOZYKJMCJ-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.71
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine

6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine (PubChem CID 80899395) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine
PubChem CID80899395
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine
SMILESCc1ccccc1CN(C)c1cncc(NN)n1
InChIInChI=1S/C13H17N5/c1-10-5-3-4-6-11(10)9-18(2)13-8-15-7-12(16-13)17-14/h3-8H,9,14H2,1-2H3,(H,16,17)
InChIKeyDGQRKKOZYKJMCJ-UHFFFAOYSA-N
XLogP1.71
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.71
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-[(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-methylpyrazin-2-amine
CID 80943213
N-[(4-bromophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80895829
6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
CID 80895088
6-N-ethyl-4-N-methyl-4-N-[(2-methylphenyl)methyl]pyrimidine-2,4,6-triamine
CID 80794370
6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine
CID 80924055
5-fluoro-2-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrimidin-4-amine
CID 80899397
3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80921853
3,5-dichloro-6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
CID 102761719
N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine
CID 80899402
6-(aminomethyl)-N-[(2-fluorophenyl)methyl]-N-methylpyrazin-2-amine
CID 66456456

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine (CID 80899395) is 6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine is Cc1ccccc1CN(C)c1cncc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine?
The InChIKey is DGQRKKOZYKJMCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-10-5-3-4-6-11(10)9-18(2)13-8-15-7-12(16-13)17-14/h3-8H,9,14H2,1-2H3,(H,16,17).
What are the key properties of 6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine?
6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.71, 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-[(2-methylphenyl)methyl]pyrazin-2-amine is sourced from PubChem (CID 80899395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).