[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine

C16H16N4 — CID 105327542

IUPAC[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine
SMILESCc1ncccc1C(NN)c1ccc2cccnc2c1
InChIInChI=1S/C16H16N4/c1-11-14(5-3-8-18-11)16(20-17)13-7-6-12-4-2-9-19-15(12)10-13/h2-10,16,20H,17H2,1H3
InChIKeyJHXYQQRBADYTEC-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.49
Rot. Bonds3

About [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine

[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine (PubChem CID 105327542) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine
PubChem CID105327542
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine
SMILESCc1ncccc1C(NN)c1ccc2cccnc2c1
InChIInChI=1S/C16H16N4/c1-11-14(5-3-8-18-11)16(20-17)13-7-6-12-4-2-9-19-15(12)10-13/h2-10,16,20H,17H2,1H3
InChIKeyJHXYQQRBADYTEC-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'}

Analyze [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327482
[(3-bromo-4-methylphenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327512
[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 103445923
[(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine
CID 105326300
[3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-methyl-3-pyridinyl)methyl]hydrazine
CID 105302915
[(3,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105300235
1-(2-chlorophenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231599
[(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine
CID 105327604
N-methyl-1-(2-methyl-4-pyridinyl)-1-quinolin-7-ylmethanamine
CID 106755701
[(4-propylthiadiazol-5-yl)-quinolin-7-ylmethyl]hydrazine
CID 105327517
[(4-bromo-2-methylphenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327263
[(2-chloro-6-fluorophenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327480

Frequently Asked Questions

What is the IUPAC name of [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine?
The IUPAC name of [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine (CID 105327542) is [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine.
What is the SMILES notation for [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine?
The canonical SMILES for [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine is Cc1ncccc1C(NN)c1ccc2cccnc2c1.
What is the InChIKey of [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine?
The InChIKey is JHXYQQRBADYTEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-11-14(5-3-8-18-11)16(20-17)13-7-6-12-4-2-9-19-15(12)10-13/h2-10,16,20H,17H2,1H3.
What are the key properties of [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine?
[(2-methyl-3-pyridinyl)-quinolin-7-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 [(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine is sourced from PubChem (CID 105327542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).