[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine

C13H16N4 — CID 105221007

IUPAC[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1ccncn1
InChIInChI=1S/C13H16N4/c1-10-4-2-3-5-11(10)8-13(17-14)12-6-7-15-9-16-12/h2-7,9,13,17H,8,14H2,1H3
InChIKeyZVWPZAJPENLHPT-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.53
Rot. Bonds4

About [2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine

[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine (PubChem CID 105221007) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is [2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine
PubChem CID105221007
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1ccncn1
InChIInChI=1S/C13H16N4/c1-10-4-2-3-5-11(10)8-13(17-14)12-6-7-15-9-16-12/h2-7,9,13,17H,8,14H2,1H3
InChIKeyZVWPZAJPENLHPT-UHFFFAOYSA-N
XLogP1.53
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.53
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

[2-(2-bromophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221180
(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105220883
[2-(2-chloro-4-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 106871397
(2-pyridin-3-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105221030
[2-(2,6-dichlorophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105220906
3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine
CID 105208463
[1-(3-ethyl-2-pyridinyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105263790
[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228693
2-(2,5-dimethylphenyl)-N-methyl-1-pyrimidin-4-ylethanamine
CID 63989159
[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 103375674
[2-(5-chlorothiophen-2-yl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221137
[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105285141

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine?
The IUPAC name of [2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine (CID 105221007) is [2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine?
The canonical SMILES for [2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine is Cc1ccccc1CC(NN)c1ccncn1.
What is the InChIKey of [2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine?
The InChIKey is ZVWPZAJPENLHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-10-4-2-3-5-11(10)8-13(17-14)12-6-7-15-9-16-12/h2-7,9,13,17H,8,14H2,1H3.
What are the key properties of [2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine?
[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine has a molecular weight of 228.30 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine is sourced from PubChem (CID 105221007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).