[2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine

C14H15Cl2N3 — CID 105200124

IUPAC[2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCc1cncc(C(Cc2ccc(Cl)cc2Cl)NN)c1
InChIInChI=1S/C14H15Cl2N3/c1-9-4-11(8-18-7-9)14(19-17)5-10-2-3-12(15)6-13(10)16/h2-4,6-8,14,19H,5,17H2,1H3
InChIKeyCVDKOHPKXGUTBI-UHFFFAOYSA-N
MW296.20 g/mol
LogP3.44
Rot. Bonds4

About [2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine

[2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine (PubChem CID 105200124) has the molecular formula C14H15Cl2N3 and a molecular weight of 296.20 g/mol. Its IUPAC name is [2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
PubChem CID105200124
Molecular FormulaC14H15Cl2N3
Molecular Weight296.20 g/mol
Exact Mass295.06
IUPAC Name[2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCc1cncc(C(Cc2ccc(Cl)cc2Cl)NN)c1
InChIInChI=1S/C14H15Cl2N3/c1-9-4-11(8-18-7-9)14(19-17)5-10-2-3-12(15)6-13(10)16/h2-4,6-8,14,19H,5,17H2,1H3
InChIKeyCVDKOHPKXGUTBI-UHFFFAOYSA-N
XLogP3.44
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 53.44
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

[2-(4-chloro-3-fluorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 114013717
[2-(2,4-dichlorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105200174
[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352
2-(2,5-dichlorophenyl)-N-ethyl-1-(5-methyl-3-pyridinyl)ethanamine
CID 105151514
[1-(3,5-dibromophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 107978987
1,2-bis(2,4-dichlorophenyl)ethylhydrazine
CID 105295029
[2-(2,4-dichlorophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105200228
[2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105200111
2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 105244710
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621
[1-(4-chloro-2-fluorophenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868423
[1-(3-bromo-5-methylphenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105309802

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine (CID 105200124) is [2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine is Cc1cncc(C(Cc2ccc(Cl)cc2Cl)NN)c1.
What is the InChIKey of [2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine?
The InChIKey is CVDKOHPKXGUTBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2N3/c1-9-4-11(8-18-7-9)14(19-17)5-10-2-3-12(15)6-13(10)16/h2-4,6-8,14,19H,5,17H2,1H3.
What are the key properties of [2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine?
[2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine has a molecular weight of 296.20 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105200124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).