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

C17H16N4O — CID 23649159

IUPAC[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine
SMILESCOc1ccc(-c2cc(-c3ccccc3)nc(NN)n2)cc1
InChIInChI=1S/C17H16N4O/c1-22-14-9-7-13(8-10-14)16-11-15(19-17(20-16)21-18)12-5-3-2-4-6-12/h2-11H,18H2,1H3,(H,19,20,21)
InChIKeyWIHMHPBEEVKGLK-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.10
Rot. Bonds4

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

[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine (PubChem CID 23649159) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is [4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine
PubChem CID23649159
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine
SMILESCOc1ccc(-c2cc(-c3ccccc3)nc(NN)n2)cc1
InChIInChI=1S/C17H16N4O/c1-22-14-9-7-13(8-10-14)16-11-15(19-17(20-16)21-18)12-5-3-2-4-6-12/h2-11H,18H2,1H3,(H,19,20,21)
InChIKeyWIHMHPBEEVKGLK-UHFFFAOYSA-N
XLogP3.10
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-methoxyphenyl)-4,6-diphenylpyrimidine
CID 12706669
[4-(3-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine
CID 23649130
2-[(Z)-N-[[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]amino]-C-methylcarbonimidoyl]phenol
CID 136747859
2,4,6-tris(4-methoxyphenyl)pyrimidine
CID 11784296
2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine
CID 10333611
N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]benzamide
CID 20896233
4-(4-bromophenyl)-N-[(4-methoxyphenyl)methylideneamino]-6-phenylpyrimidin-2-amine
CID 3092304
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-phenylpyrimidine
CID 131698334
1-[4-(4-methoxyphenyl)phenyl]-3,5-diphenylbenzene
CID 176774050
N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]benzamide
CID 20896243
cyclohepta[d]imidazol-2-ylhydrazine
CID 55279849

Frequently Asked Questions

What is the IUPAC name of [4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine (CID 23649159) is [4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine is COc1ccc(-c2cc(-c3ccccc3)nc(NN)n2)cc1.
What is the InChIKey of [4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine?
The InChIKey is WIHMHPBEEVKGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-22-14-9-7-13(8-10-14)16-11-15(19-17(20-16)21-18)12-5-3-2-4-6-12/h2-11H,18H2,1H3,(H,19,20,21).
What are the key properties of [4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine?
[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine has a molecular weight of 292.34 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine is sourced from PubChem (CID 23649159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).