[2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine

C15H18N6 — CID 105322893

IUPAC[2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine
SMILESCn1ccnc1CC(NN)c1cnn(-c2ccccc2)c1
InChIInChI=1S/C15H18N6/c1-20-8-7-17-15(20)9-14(19-16)12-10-18-21(11-12)13-5-3-2-4-6-13/h2-8,10-11,14,19H,9,16H2,1H3
InChIKeyMQMZXIJCZWDZAZ-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.35
Rot. Bonds5

About [2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine

[2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105322893) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is [2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105322893
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name[2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine
SMILESCn1ccnc1CC(NN)c1cnn(-c2ccccc2)c1
InChIInChI=1S/C15H18N6/c1-20-8-7-17-15(20)9-14(19-16)12-10-18-21(11-12)13-5-3-2-4-6-13/h2-8,10-11,14,19H,9,16H2,1H3
InChIKeyMQMZXIJCZWDZAZ-UHFFFAOYSA-N
XLogP1.35
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[2-(1-methylpyrazol-3-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine
CID 105329489
[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105323696
[3-methyl-1-(1-phenylpyrazol-4-yl)hexyl]hydrazine
CID 105298119
[3-methylidene-1-(1-phenylpyrazol-4-yl)pentyl]hydrazine
CID 105320295
1-(1-phenylpyrazol-4-yl)ethylhydrazine
CID 81470645
[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105260833
[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195404
[2-(1-methylimidazol-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105262020
N-ethyl-1-(1-phenylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanamine
CID 105169186
(1R)-1-(1-methylimidazol-2-yl)-1-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]methanamine
CID 92854396
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
CID 105217412
[1-(5-chlorothiophen-2-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322913

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine (CID 105322893) is [2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine is Cn1ccnc1CC(NN)c1cnn(-c2ccccc2)c1.
What is the InChIKey of [2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is MQMZXIJCZWDZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-20-8-7-17-15(20)9-14(19-16)12-10-18-21(11-12)13-5-3-2-4-6-13/h2-8,10-11,14,19H,9,16H2,1H3.
What are the key properties of [2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine?
[2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 282.35 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105322893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).