[(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine

C13H13Cl2N3O — CID 105329733

IUPAC[(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C13H13Cl2N3O/c1-19-9-5-8(6-17-7-9)13(18-16)10-3-2-4-11(14)12(10)15/h2-7,13,18H,16H2,1H3
InChIKeyLNCBKRDQGITSGO-UHFFFAOYSA-N
MW298.17 g/mol
LogP2.95
Rot. Bonds4

About [(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine

[(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105329733) has the molecular formula C13H13Cl2N3O and a molecular weight of 298.17 g/mol. Its IUPAC name is [(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105329733
Molecular FormulaC13H13Cl2N3O
Molecular Weight298.17 g/mol
Exact Mass297.04
IUPAC Name[(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C13H13Cl2N3O/c1-19-9-5-8(6-17-7-9)13(18-16)10-3-2-4-11(14)12(10)15/h2-7,13,18H,16H2,1H3
InChIKeyLNCBKRDQGITSGO-UHFFFAOYSA-N
XLogP2.95
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.17
LogP ≤ 52.95
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-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105191302
[(2-chloro-6-fluorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329661
[(2-fluoro-3-methylphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329831
[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105208806
[(2,3-dichlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191174
[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329847
[(3-fluorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105193182
[(2-fluoro-6-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105252584
[1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262569
[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105329816
[(4-chlorophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105193351
[(3-ethyl-4-pyridinyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262324

Frequently Asked Questions

What is the IUPAC name of [(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine (CID 105329733) is [(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine is COc1cncc(C(NN)c2cccc(Cl)c2Cl)c1.
What is the InChIKey of [(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is LNCBKRDQGITSGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Cl2N3O/c1-19-9-5-8(6-17-7-9)13(18-16)10-3-2-4-11(14)12(10)15/h2-7,13,18H,16H2,1H3.
What are the key properties of [(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
[(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 298.17 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105329733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).