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

C16H20ClN3 — CID 105251622

IUPAC[(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
SMILESCC(C)Cc1cccc(C(NN)c2ccc(Cl)cn2)c1
InChIInChI=1S/C16H20ClN3/c1-11(2)8-12-4-3-5-13(9-12)16(20-18)15-7-6-14(17)10-19-15/h3-7,9-11,16,20H,8,18H2,1-2H3
InChIKeyVKYUWTSXLKJFAR-UHFFFAOYSA-N
MW289.81 g/mol
LogP3.49
Rot. Bonds5

About [(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine

[(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine (PubChem CID 105251622) has the molecular formula C16H20ClN3 and a molecular weight of 289.81 g/mol. Its IUPAC name is [(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
PubChem CID105251622
Molecular FormulaC16H20ClN3
Molecular Weight289.81 g/mol
Exact Mass289.13
IUPAC Name[(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
SMILESCC(C)Cc1cccc(C(NN)c2ccc(Cl)cn2)c1
InChIInChI=1S/C16H20ClN3/c1-11(2)8-12-4-3-5-13(9-12)16(20-18)15-7-6-14(17)10-19-15/h3-7,9-11,16,20H,8,18H2,1-2H3
InChIKeyVKYUWTSXLKJFAR-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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(5-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105251579
(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methanol
CID 116543738
[(3-chlorophenyl)-(5-chloro-2-pyridinyl)methyl]hydrazine
CID 105251601
[(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105253193
N-[(5-chloro-2-pyridinyl)-(3-propylphenyl)methyl]ethanamine
CID 116544842
[(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-fluoro-5-methylphenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105340640
[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine
CID 105195073
[(2,4-difluorophenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105216707
(3,5-dichloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methanamine
CID 116544792

Frequently Asked Questions

What is the IUPAC name of [(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The IUPAC name of [(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine (CID 105251622) is [(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The canonical SMILES for [(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine is CC(C)Cc1cccc(C(NN)c2ccc(Cl)cn2)c1.
What is the InChIKey of [(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The InChIKey is VKYUWTSXLKJFAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN3/c1-11(2)8-12-4-3-5-13(9-12)16(20-18)15-7-6-14(17)10-19-15/h3-7,9-11,16,20H,8,18H2,1-2H3.
What are the key properties of [(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
[(5-chloro-2-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 [(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 105251622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).