[1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

C14H19IN4 — CID 105323447

IUPAC[1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)c1ccc(I)cc1
InChIInChI=1S/C14H19IN4/c1-2-8-19-9-7-17-14(19)10-13(18-16)11-3-5-12(15)6-4-11/h3-7,9,13,18H,2,8,10,16H2,1H3
InChIKeyTWYWGAITUKXHCC-UHFFFAOYSA-N
MW370.24 g/mol
LogP2.64
Rot. Bonds6

About [1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

[1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105323447) has the molecular formula C14H19IN4 and a molecular weight of 370.24 g/mol. Its IUPAC name is [1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
PubChem CID105323447
Molecular FormulaC14H19IN4
Molecular Weight370.24 g/mol
Exact Mass370.07
IUPAC Name[1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)c1ccc(I)cc1
InChIInChI=1S/C14H19IN4/c1-2-8-19-9-7-17-14(19)10-13(18-16)11-3-5-12(15)6-4-11/h3-7,9,13,18H,2,8,10,16H2,1H3
InChIKeyTWYWGAITUKXHCC-UHFFFAOYSA-N
XLogP2.64
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.24
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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
[2-(1-ethylimidazol-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192874
[1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105251280
[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105211188
1-(4-ethylsulfanylphenyl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 106848789
N,N-dimethyl-4-[1-(methylamino)-2-(1-propylimidazol-2-yl)ethyl]aniline
CID 105167752
[1-(4-iodophenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340426
[1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105216699
[2-(1-ethylimidazol-2-yl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105321777
[1-(3,6-dimethylpyridazin-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323436
1-(4-fluoro-3-methylphenyl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79751378
[1-(4-bromo-2-methylphenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323298

Frequently Asked Questions

What is the IUPAC name of [1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (CID 105323447) is [1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is CCCn1ccnc1CC(NN)c1ccc(I)cc1.
What is the InChIKey of [1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is TWYWGAITUKXHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19IN4/c1-2-8-19-9-7-17-14(19)10-13(18-16)11-3-5-12(15)6-4-11/h3-7,9,13,18H,2,8,10,16H2,1H3.
What are the key properties of [1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
[1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 370.24 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105323447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).