[(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine

C16H20ClN3 — CID 105253193

IUPAC[(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
SMILESCC(C)Cc1cccc(C(NN)c2ccc(Cl)nc2)c1
InChIInChI=1S/C16H20ClN3/c1-11(2)8-12-4-3-5-13(9-12)16(20-18)14-6-7-15(17)19-10-14/h3-7,9-11,16,20H,8,18H2,1-2H3
InChIKeyQCAKJLFAHANFCW-UHFFFAOYSA-N
MW289.81 g/mol
LogP3.49
Rot. Bonds5

About [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine

[(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine (PubChem CID 105253193) has the molecular formula C16H20ClN3 and a molecular weight of 289.81 g/mol. Its IUPAC name is [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
PubChem CID105253193
Molecular FormulaC16H20ClN3
Molecular Weight289.81 g/mol
Exact Mass289.13
IUPAC Name[(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
SMILESCC(C)Cc1cccc(C(NN)c2ccc(Cl)nc2)c1
InChIInChI=1S/C16H20ClN3/c1-11(2)8-12-4-3-5-13(9-12)16(20-18)14-6-7-15(17)19-10-14/h3-7,9-11,16,20H,8,18H2,1-2H3
InChIKeyQCAKJLFAHANFCW-UHFFFAOYSA-N
XLogP3.49
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.81
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]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

[(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105251622
[(3-chloro-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105340693
[[3-(2-methylpropyl)phenyl]-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228854
[(2-fluorophenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105216968
[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine
CID 105195073
[[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105340754
[(4-chlorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105193218
[(2,5-dibromophenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105340701
[(2,4-difluorophenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105216707
[(2,4-dibromophenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 107948551
[3-(2-methylpropyl)phenyl]-(5-methylpyrimidin-2-yl)methanamine
CID 116545007
[(2-fluoro-5-methylphenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105340640

Frequently Asked Questions

What is the IUPAC name of [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The IUPAC name of [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine (CID 105253193) is [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The canonical SMILES for [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine is CC(C)Cc1cccc(C(NN)c2ccc(Cl)nc2)c1.
What is the InChIKey of [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The InChIKey is QCAKJLFAHANFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN3/c1-11(2)8-12-4-3-5-13(9-12)16(20-18)14-6-7-15(17)19-10-14/h3-7,9-11,16,20H,8,18H2,1-2H3.
What are the key properties of [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
[(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine has a molecular weight of 289.81 g/mol, XLogP of 3.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 105253193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).