[1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine

C15H20N4O — CID 102953393

IUPAC[1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine
SMILESCOc1cc(C(CCCc2ccccc2)NN)ncn1
InChIInChI=1S/C15H20N4O/c1-20-15-10-14(17-11-18-15)13(19-16)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,10-11,13,19H,5,8-9,16H2,1H3
InChIKeyUBJAMNLAWGCKCL-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.01
Rot. Bonds7

About [1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine

[1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine (PubChem CID 102953393) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine
PubChem CID102953393
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine
SMILESCOc1cc(C(CCCc2ccccc2)NN)ncn1
InChIInChI=1S/C15H20N4O/c1-20-15-10-14(17-11-18-15)13(19-16)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,10-11,13,19H,5,8-9,16H2,1H3
InChIKeyUBJAMNLAWGCKCL-UHFFFAOYSA-N
XLogP2.01
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.01
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

[4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine
CID 103027166
[1-(3-methoxypyrazin-2-yl)-4-phenylbutyl]hydrazine
CID 105332694
1-(6-methoxypyridazin-3-yl)-4-phenylbutan-1-amine
CID 103373753
[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine
CID 105329812
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953421
[1-(6-methoxypyrimidin-4-yl)-3-methylidenepentyl]hydrazine
CID 102953237
[1-(4-chloro-3-methoxyphenyl)-4-phenylbutyl]hydrazine
CID 105320834
[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 102953184
[2-(5-bromo-2-methoxyphenyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953300
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
[2-(5-bromo-2-fluorophenyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953441
[1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine
CID 105299781

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine (CID 102953393) is [1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine is COc1cc(C(CCCc2ccccc2)NN)ncn1.
What is the InChIKey of [1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine?
The InChIKey is UBJAMNLAWGCKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-20-15-10-14(17-11-18-15)13(19-16)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,10-11,13,19H,5,8-9,16H2,1H3.
What are the key properties of [1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine?
[1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.01, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 102953393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).