[(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine

C12H10Cl3N3 — CID 105248688

IUPAC[(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1)c1ncc(Cl)cc1Cl
InChIInChI=1S/C12H10Cl3N3/c13-8-3-1-7(2-4-8)11(18-16)12-10(15)5-9(14)6-17-12/h1-6,11,18H,16H2
InChIKeyKSTOQNNCCZXLRI-UHFFFAOYSA-N
MW302.59 g/mol
LogP3.59
Rot. Bonds3

About [(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine

[(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine (PubChem CID 105248688) has the molecular formula C12H10Cl3N3 and a molecular weight of 302.59 g/mol. Its IUPAC name is [(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
PubChem CID105248688
Molecular FormulaC12H10Cl3N3
Molecular Weight302.59 g/mol
Exact Mass300.99
IUPAC Name[(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1)c1ncc(Cl)cc1Cl
InChIInChI=1S/C12H10Cl3N3/c13-8-3-1-7(2-4-8)11(18-16)12-10(15)5-9(14)6-17-12/h1-6,11,18H,16H2
InChIKeyKSTOQNNCCZXLRI-UHFFFAOYSA-N
XLogP3.59
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.59
LogP ≤ 53.59
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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Frequently Asked Questions

What is the IUPAC name of [(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine (CID 105248688) is [(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine is NNC(c1ccc(Cl)cc1)c1ncc(Cl)cc1Cl.
What is the InChIKey of [(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
The InChIKey is KSTOQNNCCZXLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl3N3/c13-8-3-1-7(2-4-8)11(18-16)12-10(15)5-9(14)6-17-12/h1-6,11,18H,16H2.
What are the key properties of [(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
[(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine has a molecular weight of 302.59 g/mol, XLogP of 3.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chlorophenyl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105248688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).