1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine

C18H18N4 — CID 780059

IUPAC1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine
SMILESCc1ccc(-c2cc(-c3ccccc3)nc(N(C)N)n2)cc1
InChIInChI=1S/C18H18N4/c1-13-8-10-15(11-9-13)17-12-16(14-6-4-3-5-7-14)20-18(21-17)22(2)19/h3-12H,19H2,1-2H3
InChIKeyWYEPBQFKMXRABO-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.43
Rot. Bonds3

About 1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine

1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine (PubChem CID 780059) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine
PubChem CID780059
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC Name1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine
SMILESCc1ccc(-c2cc(-c3ccccc3)nc(N(C)N)n2)cc1
InChIInChI=1S/C18H18N4/c1-13-8-10-15(11-9-13)17-12-16(14-6-4-3-5-7-14)20-18(21-17)22(2)19/h3-12H,19H2,1-2H3
InChIKeyWYEPBQFKMXRABO-UHFFFAOYSA-N
XLogP3.43
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.43
H-Bond Donors ≤ 51
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-(4-methylphenyl)-4-phenyl-6-(4-phenylphenyl)pyridine
CID 12582139
4-(4-methylphenyl)-2-[3-(4-methylphenyl)phenyl]-6-phenylpyrimidine
CID 118345386
2-(4-methylphenyl)-4-phenyl-6-(3-phenylphenyl)pyrimidine
CID 129023209
4-(4-methylphenyl)-6-phenyl-2-pyridin-4-ylpyrimidine
CID 138662738
4-[3-(2,6-diphenyl-4-pyridinyl)-5-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(4-methylphenyl)-2-phenylpyrimidine
CID 135243270
amino-[4-(4-bromophenyl)-6-phenylpyrimidin-2-yl]cyanamide
CID 44550066
6-(4-methylphenyl)-2,4-diphenylpyridine-3-carbonitrile
CID 12575122
2-(4-methylphenyl)-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-(4-methylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 162112872
4-[3,5-bis[3-(4-methylphenyl)phenyl]phenyl]-2,6-diphenylpyrimidine;2-[3,5-bis[3-(4-methylphenyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 159273767
2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine
CID 143267281
2-(4-bromophenyl)-4-(4-methylphenyl)-6-phenylpyridine
CID 141475608
2-phenyl-4,6-bis(4-phenylphenyl)pyrimidine
CID 58604250

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine?
The IUPAC name of 1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine (CID 780059) is 1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine is Cc1ccc(-c2cc(-c3ccccc3)nc(N(C)N)n2)cc1.
What is the InChIKey of 1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine?
The InChIKey is WYEPBQFKMXRABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c1-13-8-10-15(11-9-13)17-12-16(14-6-4-3-5-7-14)20-18(21-17)22(2)19/h3-12H,19H2,1-2H3.
What are the key properties of 1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine?
1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine has a molecular weight of 290.37 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine is sourced from PubChem (CID 780059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).