[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine

C16H16N4 — CID 105218709

IUPAC[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc3ccccc3n2)cn1
InChIInChI=1S/C16H16N4/c1-11-6-7-13(10-18-11)16(20-17)15-9-8-12-4-2-3-5-14(12)19-15/h2-10,16,20H,17H2,1H3
InChIKeyJOPGKXBLHKSSRP-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.49
Rot. Bonds3

About [(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine

[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine (PubChem CID 105218709) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is [(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine
PubChem CID105218709
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc3ccccc3n2)cn1
InChIInChI=1S/C16H16N4/c1-11-6-7-13(10-18-11)16(20-17)15-9-8-12-4-2-3-5-14(12)19-15/h2-10,16,20H,17H2,1H3
InChIKeyJOPGKXBLHKSSRP-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-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
CID 105218693
[(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105305528
[(3-fluoro-2-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105257866
[(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208143
[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine
CID 105305544
[quinolin-2-yl(thiophen-2-yl)methyl]hydrazine
CID 105218654
[(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine
CID 114213634
N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222559
[(3-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105193053
[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305579
[1-benzothiophen-3-yl-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305524
N-[(6-methyl-3-pyridinyl)-naphthalen-2-ylmethyl]ethanamine
CID 63155569

Frequently Asked Questions

What is the IUPAC name of [(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine?
The IUPAC name of [(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine (CID 105218709) is [(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine?
The canonical SMILES for [(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine is Cc1ccc(C(NN)c2ccc3ccccc3n2)cn1.
What is the InChIKey of [(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine?
The InChIKey is JOPGKXBLHKSSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-11-6-7-13(10-18-11)16(20-17)15-9-8-12-4-2-3-5-14(12)19-15/h2-10,16,20H,17H2,1H3.
What are the key properties of [(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine?
[(6-methyl-3-pyridinyl)-quinolin-2-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 [(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105218709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).