[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine

C14H16ClN3 — CID 105317616

IUPAC[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESCc1ccc(Cl)cc1C(Cc1ccncc1)NN
InChIInChI=1S/C14H16ClN3/c1-10-2-3-12(15)9-13(10)14(18-16)8-11-4-6-17-7-5-11/h2-7,9,14,18H,8,16H2,1H3
InChIKeyNZMWMSFBMOJUGW-UHFFFAOYSA-N
MW261.76 g/mol
LogP2.79
Rot. Bonds4

About [1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine

[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105317616) has the molecular formula C14H16ClN3 and a molecular weight of 261.76 g/mol. Its IUPAC name is [1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105317616
Molecular FormulaC14H16ClN3
Molecular Weight261.76 g/mol
Exact Mass261.10
IUPAC Name[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESCc1ccc(Cl)cc1C(Cc1ccncc1)NN
InChIInChI=1S/C14H16ClN3/c1-10-2-3-12(15)9-13(10)14(18-16)8-11-4-6-17-7-5-11/h2-7,9,14,18H,8,16H2,1H3
InChIKeyNZMWMSFBMOJUGW-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-(5-bromo-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317484
[1-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 114028413
[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317566
[1-(2,3-difluoro-4-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 107516356
[1-(2,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212370
[1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212355
[1-(3,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212485
[2-(2,4-dichlorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105200174
[1-(5-chloro-2-methylphenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105293076
[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 105297654
N-[1-(2,5-dichlorophenyl)-2-pyridin-4-ylethyl]propan-1-amine
CID 62791433
[2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105194932

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine (CID 105317616) is [1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine is Cc1ccc(Cl)cc1C(Cc1ccncc1)NN.
What is the InChIKey of [1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is NZMWMSFBMOJUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3/c1-10-2-3-12(15)9-13(10)14(18-16)8-11-4-6-17-7-5-11/h2-7,9,14,18H,8,16H2,1H3.
What are the key properties of [1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(5-chloro-2-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-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105317616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).