[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine

C17H18N4 — CID 105279660

IUPAC[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine
SMILESCc1cncc(C(NN)c2cc(C)c3ccccc3n2)c1
InChIInChI=1S/C17H18N4/c1-11-7-13(10-19-9-11)17(21-18)16-8-12(2)14-5-3-4-6-15(14)20-16/h3-10,17,21H,18H2,1-2H3
InChIKeyWQFMQMHASSIPOI-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.80
Rot. Bonds3

About [(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine

[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine (PubChem CID 105279660) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is [(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine
PubChem CID105279660
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine
SMILESCc1cncc(C(NN)c2cc(C)c3ccccc3n2)c1
InChIInChI=1S/C17H18N4/c1-11-7-13(10-19-9-11)17(21-18)16-8-12(2)14-5-3-4-6-15(14)20-16/h3-10,17,21H,18H2,1-2H3
InChIKeyWQFMQMHASSIPOI-UHFFFAOYSA-N
XLogP2.80
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.80
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

[furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279718
[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279631
[(4-methylquinolin-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105279657
N-[(4-methylquinolin-2-yl)-pyrimidin-5-ylmethyl]ethanamine
CID 114755291
[(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260453
[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine
CID 105279714
(5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine
CID 105173927
N-methyl-1-(4-methyl-3-pyridinyl)-1-(4-methylquinolin-2-yl)methanamine
CID 114755243
[(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 103129872
N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine
CID 115374320
[[2-fluoro-5-(trifluoromethyl)phenyl]-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105250235
[(3,5-dimethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105266367

Frequently Asked Questions

What is the IUPAC name of [(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine?
The IUPAC name of [(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine (CID 105279660) is [(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine?
The canonical SMILES for [(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine is Cc1cncc(C(NN)c2cc(C)c3ccccc3n2)c1.
What is the InChIKey of [(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine?
The InChIKey is WQFMQMHASSIPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-11-7-13(10-19-9-11)17(21-18)16-8-12(2)14-5-3-4-6-15(14)20-16/h3-10,17,21H,18H2,1-2H3.
What are the key properties of [(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine?
[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine has a molecular weight of 278.36 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105279660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).