[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine

C14H16ClN3 — CID 105317566

IUPAC[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESCc1cccc(C(Cc2ccncc2)NN)c1Cl
InChIInChI=1S/C14H16ClN3/c1-10-3-2-4-12(14(10)15)13(18-16)9-11-5-7-17-8-6-11/h2-8,13,18H,9,16H2,1H3
InChIKeyWPUNRIMBBNUGOI-UHFFFAOYSA-N
MW261.76 g/mol
LogP2.79
Rot. Bonds4

About [1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine

[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105317566) has the molecular formula C14H16ClN3 and a molecular weight of 261.76 g/mol. Its IUPAC name is [1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105317566
Molecular FormulaC14H16ClN3
Molecular Weight261.76 g/mol
Exact Mass261.10
IUPAC Name[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESCc1cccc(C(Cc2ccncc2)NN)c1Cl
InChIInChI=1S/C14H16ClN3/c1-10-3-2-4-12(14(10)15)13(18-16)9-11-5-7-17-8-6-11/h2-8,13,18H,9,16H2,1H3
InChIKeyWPUNRIMBBNUGOI-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-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212439
[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287257
[1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105285247
[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317616
[1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105223440
[1-(2-chloro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324660
[1-(2-chloro-3-methylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292752
[1-(2,3-difluoro-4-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 107516356
[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine
CID 105209330
[1-(2,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212370
[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105215164
1-(2-bromo-3-methylphenyl)-N-methyl-2-pyridin-4-ylethanamine
CID 107982906

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine (CID 105317566) is [1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine is Cc1cccc(C(Cc2ccncc2)NN)c1Cl.
What is the InChIKey of [1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is WPUNRIMBBNUGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3/c1-10-3-2-4-12(14(10)15)13(18-16)9-11-5-7-17-8-6-11/h2-8,13,18H,9,16H2,1H3.
What are the key properties of [1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]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 [1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105317566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).