[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine

C15H19N3 — CID 105196567

IUPAC[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
SMILESCc1cc(C)c(C(NN)c2ccncc2)cc1C
InChIInChI=1S/C15H19N3/c1-10-8-12(3)14(9-11(10)2)15(18-16)13-4-6-17-7-5-13/h4-9,15,18H,16H2,1-3H3
InChIKeyQDLWUTFXQTVZHC-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.56
Rot. Bonds3

About [pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine

[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine (PubChem CID 105196567) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is [pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
PubChem CID105196567
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
SMILESCc1cc(C)c(C(NN)c2ccncc2)cc1C
InChIInChI=1S/C15H19N3/c1-10-8-12(3)14(9-11(10)2)15(18-16)13-4-6-17-7-5-13/h4-9,15,18H,16H2,1-3H3
InChIKeyQDLWUTFXQTVZHC-UHFFFAOYSA-N
XLogP2.56
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[(3,4-dimethylphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196557
[[2-methyl-4-(trifluoromethyl)phenyl]-pyridin-4-ylmethyl]hydrazine
CID 102759413
N-[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]propan-1-amine
CID 64989997
[(2-methoxyphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196350
[(6-chloro-3-pyridinyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105253134
[(5-bromo-3-pyridinyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105251229
[(4-methoxy-2,5-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine
CID 105332991
[(4-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105220059
[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105211144
[(2-chloro-5-fluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105397743
[(3-bromo-4-methoxyphenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105312956
N-methyl-1-(4-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine
CID 114878144

Frequently Asked Questions

What is the IUPAC name of [pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine?
The IUPAC name of [pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine (CID 105196567) is [pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine?
The canonical SMILES for [pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine is Cc1cc(C)c(C(NN)c2ccncc2)cc1C.
What is the InChIKey of [pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine?
The InChIKey is QDLWUTFXQTVZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10-8-12(3)14(9-11(10)2)15(18-16)13-4-6-17-7-5-13/h4-9,15,18H,16H2,1-3H3.
What are the key properties of [pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine?
[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine has a molecular weight of 241.34 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105196567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).