[2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine

C14H16ClN3 — CID 105209390

IUPAC[2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cccnc1C(Cc1ccc(Cl)cc1)NN
InChIInChI=1S/C14H16ClN3/c1-10-3-2-8-17-14(10)13(18-16)9-11-4-6-12(15)7-5-11/h2-8,13,18H,9,16H2,1H3
InChIKeyKNIUDWURIAFSEM-UHFFFAOYSA-N
MW261.76 g/mol
LogP2.79
Rot. Bonds4

About [2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine

[2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105209390) has the molecular formula C14H16ClN3 and a molecular weight of 261.76 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105209390
Molecular FormulaC14H16ClN3
Molecular Weight261.76 g/mol
Exact Mass261.10
IUPAC Name[2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cccnc1C(Cc1ccc(Cl)cc1)NN
InChIInChI=1S/C14H16ClN3/c1-10-3-2-8-17-14(10)13(18-16)9-11-4-6-12(15)7-5-11/h2-8,13,18H,9,16H2,1H3
InChIKeyKNIUDWURIAFSEM-UHFFFAOYSA-N
XLogP2.79
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.76
LogP ≤ 52.79
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

[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine
CID 105209330
[2-(2-chloro-3-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209115
[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209150
[2-(4-tert-butylphenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
CID 103445951
[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209272
[2-(4-bromo-2-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209275
[2-(5-bromo-2-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209222
[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209109
1-(4-chlorophenyl)-N-[(3-methyl-2-pyridinyl)methyl]propan-2-amine
CID 103910707
[1-(3-bromo-2-pyridinyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105267953
[2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257773
N-ethyl-2-(4-iodophenyl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 65476888

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine (CID 105209390) is [2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine is Cc1cccnc1C(Cc1ccc(Cl)cc1)NN.
What is the InChIKey of [2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is KNIUDWURIAFSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3/c1-10-3-2-8-17-14(10)13(18-16)9-11-4-6-12(15)7-5-11/h2-8,13,18H,9,16H2,1H3.
What are the key properties of [2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
[2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 261.76 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105209390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).