[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

C14H19ClN4 — CID 105211188

IUPAC[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)c1ccccc1Cl
InChIInChI=1S/C14H19ClN4/c1-2-8-19-9-7-17-14(19)10-13(18-16)11-5-3-4-6-12(11)15/h3-7,9,13,18H,2,8,10,16H2,1H3
InChIKeyKBSQZVAYGHWTQQ-UHFFFAOYSA-N
MW278.79 g/mol
LogP2.69
Rot. Bonds6

About [1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105211188) has the molecular formula C14H19ClN4 and a molecular weight of 278.79 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
PubChem CID105211188
Molecular FormulaC14H19ClN4
Molecular Weight278.79 g/mol
Exact Mass278.13
IUPAC Name[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)c1ccccc1Cl
InChIInChI=1S/C14H19ClN4/c1-2-8-19-9-7-17-14(19)10-13(18-16)11-5-3-4-6-12(11)15/h3-7,9,13,18H,2,8,10,16H2,1H3
InChIKeyKBSQZVAYGHWTQQ-UHFFFAOYSA-N
XLogP2.69
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.79
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323366
[1-(4-chloro-2,5-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323392
[1-(2-chlorophenyl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105211153
[1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105216699
1-(2,4-dichlorophenyl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 105012439
[1-(3,6-dimethylpyridazin-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323436
1-(2-chloro-4-methylphenyl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 106858171
[1-(4-bromo-2-methylphenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323298
[1-(2-bromo-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323345
[1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323447
[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260835
[1-(3-chloro-2-pyridinyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 103445832

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (CID 105211188) is [1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is CCCn1ccnc1CC(NN)c1ccccc1Cl.
What is the InChIKey of [1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is KBSQZVAYGHWTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN4/c1-2-8-19-9-7-17-14(19)10-13(18-16)11-5-3-4-6-12(11)15/h3-7,9,13,18H,2,8,10,16H2,1H3.
What are the key properties of [1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 278.79 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105211188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).