[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine

C15H18ClN3O — CID 105297549

IUPAC[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)c1ccc(C)nc1
InChIInChI=1S/C15H18ClN3O/c1-10-3-4-11(9-18-10)14(19-17)8-12-7-13(16)5-6-15(12)20-2/h3-7,9,14,19H,8,17H2,1-2H3
InChIKeyVGPUIYQQFJXHEC-UHFFFAOYSA-N
MW291.78 g/mol
LogP2.80
Rot. Bonds5

About [2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine

[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine (PubChem CID 105297549) has the molecular formula C15H18ClN3O and a molecular weight of 291.78 g/mol. Its IUPAC name is [2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
PubChem CID105297549
Molecular FormulaC15H18ClN3O
Molecular Weight291.78 g/mol
Exact Mass291.11
IUPAC Name[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)c1ccc(C)nc1
InChIInChI=1S/C15H18ClN3O/c1-10-3-4-11(9-18-10)14(19-17)8-12-7-13(16)5-6-15(12)20-2/h3-7,9,14,19H,8,17H2,1-2H3
InChIKeyVGPUIYQQFJXHEC-UHFFFAOYSA-N
XLogP2.80
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.78
LogP ≤ 52.80
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

[2-(5-chloro-2-methoxyphenyl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105297599
[2-(5-chloro-2-methoxyphenyl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979013
[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 105297654
[1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 105297604
[2-(5-chloro-2-methoxyphenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105297601
2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755143
2-(5-chloro-2-fluorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 103052866
2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104822975
[2-(5-chloro-2-methoxyphenyl)-1-(3-chlorothiophen-2-yl)ethyl]hydrazine
CID 105297539
[1-(5-bromofuran-2-yl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 105297642
2-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-ethylethanamine
CID 63414164
[2-(3,4-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105215168

Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine (CID 105297549) is [2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine is COc1ccc(Cl)cc1CC(NN)c1ccc(C)nc1.
What is the InChIKey of [2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine?
The InChIKey is VGPUIYQQFJXHEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3O/c1-10-3-4-11(9-18-10)14(19-17)8-12-7-13(16)5-6-15(12)20-2/h3-7,9,14,19H,8,17H2,1-2H3.
What are the key properties of [2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine?
[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine has a molecular weight of 291.78 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105297549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).