[(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine

C15H20N4O — CID 105332641

IUPAC[(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)c1c(C)cc(C)cc1C
InChIInChI=1S/C15H20N4O/c1-9-7-10(2)12(11(3)8-9)13(19-16)14-15(20-4)18-6-5-17-14/h5-8,13,19H,16H2,1-4H3
InChIKeyVUSZJXMPTSNLPD-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.96
Rot. Bonds4

About [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine

[(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine (PubChem CID 105332641) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine
PubChem CID105332641
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)c1c(C)cc(C)cc1C
InChIInChI=1S/C15H20N4O/c1-9-7-10(2)12(11(3)8-9)13(19-16)14-15(20-4)18-6-5-17-14/h5-8,13,19H,16H2,1-4H3
InChIKeyVUSZJXMPTSNLPD-UHFFFAOYSA-N
XLogP1.96
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.96
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'}

Analyze [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine 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

[(3-bromo-5-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332579
[(2-chloro-4-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 106860179
[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203713
[(3-bromo-4-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332597
[(3,4-dimethoxyphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105192205
[(4-bromothiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105222534
[(2,5-dibromophenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332660
[[4-(difluoromethoxy)phenyl]-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332626
[2,3-dihydro-1H-inden-5-yl-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332650
1-(3-chloro-5-methylphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105032260
[(3-methoxypyrazin-2-yl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105332642
1-(3,4-dimethylphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105031923

Frequently Asked Questions

What is the IUPAC name of [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine (CID 105332641) is [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine is COc1nccnc1C(NN)c1c(C)cc(C)cc1C.
What is the InChIKey of [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine?
The InChIKey is VUSZJXMPTSNLPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-9-7-10(2)12(11(3)8-9)13(19-16)14-15(20-4)18-6-5-17-14/h5-8,13,19H,16H2,1-4H3.
What are the key properties of [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine?
[(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methoxypyrazin-2-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105332641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).