[isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine

C16H16N4 — CID 106756551

IUPAC[isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine
SMILESCc1cc(C(NN)c2cncc3ccccc23)ccn1
InChIInChI=1S/C16H16N4/c1-11-8-12(6-7-19-11)16(20-17)15-10-18-9-13-4-2-3-5-14(13)15/h2-10,16,20H,17H2,1H3
InChIKeyUDCJQXHLWLLIFD-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.49
Rot. Bonds3

About [isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine

[isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine (PubChem CID 106756551) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is [isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine
PubChem CID106756551
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name[isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine
SMILESCc1cc(C(NN)c2cncc3ccccc23)ccn1
InChIInChI=1S/C16H16N4/c1-11-8-12(6-7-19-11)16(20-17)15-10-18-9-13-4-2-3-5-14(13)15/h2-10,16,20H,17H2,1H3
InChIKeyUDCJQXHLWLLIFD-UHFFFAOYSA-N
XLogP2.49
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

isoquinolin-4-yl-(2-methyl-4-pyridinyl)methanamine
CID 106755324
[isoquinolin-4-yl-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105306415
[(4-iodophenyl)-isoquinolin-4-ylmethyl]hydrazine
CID 105306457
[(2,5-dimethylphenyl)-isoquinolin-4-ylmethyl]hydrazine
CID 105306387
[(4-bromo-2-methylphenyl)-isoquinolin-4-ylmethyl]hydrazine
CID 105306340
[isoquinolin-4-yl(thiophen-3-yl)methyl]hydrazine
CID 105196792
[(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine
CID 107505109
1-isoquinolin-4-yl-N-methyl-1-pyridin-4-ylmethanamine
CID 63938040
[(2,4-difluorophenyl)-isoquinolin-4-ylmethyl]hydrazine
CID 105216594
[(3,4-dimethylphenyl)-isoquinolin-5-ylmethyl]hydrazine
CID 105303015
[(2,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756474
[(5-chloro-2-fluorophenyl)-isoquinolin-4-ylmethyl]hydrazine
CID 105280102

Frequently Asked Questions

What is the IUPAC name of [isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine (CID 106756551) is [isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine is Cc1cc(C(NN)c2cncc3ccccc23)ccn1.
What is the InChIKey of [isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine?
The InChIKey is UDCJQXHLWLLIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-11-8-12(6-7-19-11)16(20-17)15-10-18-9-13-4-2-3-5-14(13)15/h2-10,16,20H,17H2,1H3.
What are the key properties of [isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine?
[isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine has a molecular weight of 264.33 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 106756551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).