[1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine

C16H18N4 — CID 105258178

IUPAC[1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine
SMILESCn1ccnc1C(Cc1cccc2ccccc12)NN
InChIInChI=1S/C16H18N4/c1-20-10-9-18-16(20)15(19-17)11-13-7-4-6-12-5-2-3-8-14(12)13/h2-10,15,19H,11,17H2,1H3
InChIKeyKPIBXAOMUITEDO-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.32
Rot. Bonds4

About [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine

[1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine (PubChem CID 105258178) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine
PubChem CID105258178
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name[1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine
SMILESCn1ccnc1C(Cc1cccc2ccccc12)NN
InChIInChI=1S/C16H18N4/c1-20-10-9-18-16(20)15(19-17)11-13-7-4-6-12-5-2-3-8-14(12)13/h2-10,15,19H,11,17H2,1H3
InChIKeyKPIBXAOMUITEDO-UHFFFAOYSA-N
XLogP2.32
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.32
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'}

Analyze [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105198301
[2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258015
(2-naphthalen-1-yl-1-phenylethyl)hydrazine
CID 105199335
[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258143
[1-(1-methylimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105258011
[1-(1-methylimidazol-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105258087
[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105258067
[1-(1-methylimidazol-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066330
[2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine
CID 105213300
N-methyl-1-(1-methylimidazol-2-yl)-2-phenylethanamine
CID 63976862
[1-(1-methylimidazol-2-yl)-2-methylsulfonylethyl]hydrazine
CID 105308338
[3-(furan-2-yl)-1-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105308202

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine?
The IUPAC name of [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine (CID 105258178) is [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine.
What is the SMILES notation for [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine?
The canonical SMILES for [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine is Cn1ccnc1C(Cc1cccc2ccccc12)NN.
What is the InChIKey of [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine?
The InChIKey is KPIBXAOMUITEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-20-10-9-18-16(20)15(19-17)11-13-7-4-6-12-5-2-3-8-14(12)13/h2-10,15,19H,11,17H2,1H3.
What are the key properties of [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine?
[1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine has a molecular weight of 266.35 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine is sourced from PubChem (CID 105258178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).