[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine

C16H16N4 — CID 105261759

IUPAC[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine
SMILESCc1cnccc1C(NN)c1cccc2cccnc12
InChIInChI=1S/C16H16N4/c1-11-10-18-9-7-13(11)16(20-17)14-6-2-4-12-5-3-8-19-15(12)14/h2-10,16,20H,17H2,1H3
InChIKeyWAOQJTPSBJTNDF-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.49
Rot. Bonds3

About [(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine

[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine (PubChem CID 105261759) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is [(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine
PubChem CID105261759
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine
SMILESCc1cnccc1C(NN)c1cccc2cccnc12
InChIInChI=1S/C16H16N4/c1-11-10-18-9-7-13(11)16(20-17)14-6-2-4-12-5-3-8-19-15(12)14/h2-10,16,20H,17H2,1H3
InChIKeyWAOQJTPSBJTNDF-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

[(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105256590
[(2,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105304674
[(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine
CID 105327389
[(3,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105300235
[(3-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105200639
[quinolin-8-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253658
[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine
CID 105192623
[(2-fluoro-3-methoxyphenyl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261827
(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol
CID 66273941
[(4-methoxyphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105190768
[(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105261791
[(2-fluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335451

Frequently Asked Questions

What is the IUPAC name of [(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine?
The IUPAC name of [(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine (CID 105261759) is [(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine.
What is the SMILES notation for [(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine?
The canonical SMILES for [(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine is Cc1cnccc1C(NN)c1cccc2cccnc12.
What is the InChIKey of [(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine?
The InChIKey is WAOQJTPSBJTNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-11-10-18-9-7-13(11)16(20-17)14-6-2-4-12-5-3-8-19-15(12)14/h2-10,16,20H,17H2,1H3.
What are the key properties of [(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine?
[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]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 [(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine is sourced from PubChem (CID 105261759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).