[2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine

C17H16N4 — CID 62252725

IUPAC[2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine
SMILESCc1ccccc1-c1nc(NN)cc(-c2ccccc2)n1
InChIInChI=1S/C17H16N4/c1-12-7-5-6-10-14(12)17-19-15(11-16(20-17)21-18)13-8-3-2-4-9-13/h2-11H,18H2,1H3,(H,19,20,21)
InChIKeyHXUZKMVFLLNJHL-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.40
Rot. Bonds3

About [2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine

[2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine (PubChem CID 62252725) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is [2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine
PubChem CID62252725
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name[2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine
SMILESCc1ccccc1-c1nc(NN)cc(-c2ccccc2)n1
InChIInChI=1S/C17H16N4/c1-12-7-5-6-10-14(12)17-19-15(11-16(20-17)21-18)13-8-3-2-4-9-13/h2-11H,18H2,1H3,(H,19,20,21)
InChIKeyHXUZKMVFLLNJHL-UHFFFAOYSA-N
XLogP3.40
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.40
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

[6-cyclopropyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine
CID 55249671
2-(2-methylphenyl)-N-naphthalen-2-yl-6-phenylpyrimidin-4-amine
CID 90278205
[2-(2-methylphenyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62251070
[2-(5-methylfuran-2-yl)-6-phenylpyrimidin-4-yl]hydrazine
CID 62251842
4-hydrazinyl-6-phenylpyrimidin-2-amine
CID 58316685
3-(4-hydrazinyl-6-phenylpyrimidin-2-yl)phenol
CID 62252032
N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine
CID 62251410
[2-(1-methylpyrazol-4-yl)-6-phenylpyrimidin-4-yl]hydrazine
CID 62251648
N-methyl-2,6-diphenylpyrimidin-4-amine
CID 4713922
2-[3-methyl-4-(2-methylphenyl)-9,9'-spirobi[fluorene]-4'-yl]-4,6-diphenylpyrimidine
CID 118191054
2-[4-(4,6-diphenyl-2-pyridinyl)-2,5-bis(2-methylphenyl)phenyl]-4,6-diphenylpyridine
CID 59609388
[5,6-dimethyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine
CID 62252584

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine (CID 62252725) is [2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine is Cc1ccccc1-c1nc(NN)cc(-c2ccccc2)n1.
What is the InChIKey of [2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine?
The InChIKey is HXUZKMVFLLNJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-12-7-5-6-10-14(12)17-19-15(11-16(20-17)21-18)13-8-3-2-4-9-13/h2-11H,18H2,1H3,(H,19,20,21).
What are the key properties of [2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine?
[2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine has a molecular weight of 276.34 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)-6-phenylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62252725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).