[2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine

C15H20N4O — CID 106815391

IUPAC[2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
SMILESCCOCCc1nc(NN)c(C)c(-c2ccccc2)n1
InChIInChI=1S/C15H20N4O/c1-3-20-10-9-13-17-14(11(2)15(18-13)19-16)12-7-5-4-6-8-12/h4-8H,3,9-10,16H2,1-2H3,(H,17,18,19)
InChIKeyCPNWCVUWHVGLCS-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.32
Rot. Bonds6

About [2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine

[2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine (PubChem CID 106815391) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
PubChem CID106815391
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
SMILESCCOCCc1nc(NN)c(C)c(-c2ccccc2)n1
InChIInChI=1S/C15H20N4O/c1-3-20-10-9-13-17-14(11(2)15(18-13)19-16)12-7-5-4-6-8-12/h4-8H,3,9-10,16H2,1-2H3,(H,17,18,19)
InChIKeyCPNWCVUWHVGLCS-UHFFFAOYSA-N
XLogP2.32
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
CID 116730488
2-(methoxymethyl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
CID 104846807
2-(2,2-dimethylpropyl)-N-ethyl-5-methyl-6-phenylpyrimidin-4-amine
CID 104846876
[5-methyl-2-(2-methylcyclopropyl)-6-phenylpyrimidin-4-yl]hydrazine
CID 113460223
5-bromo-N-ethyl-2-(2-methoxyethyl)-6-phenylpyrimidin-4-amine
CID 66294729
5-iodo-2-(2-methoxyethyl)-N-methyl-6-phenylpyrimidin-4-amine
CID 66292297
(5-methyl-6-phenyl-2-pyridin-3-ylpyrimidin-4-yl)hydrazine
CID 104847099
[6-ethyl-2-[2-(2-methoxyethoxy)ethyl]-5-methylpyrimidin-4-yl]hydrazine
CID 102928978
[6-ethyl-2-(2-methoxyethyl)-5-methylpyrimidin-4-yl]hydrazine
CID 63560256
[2-[2-(2,2-difluoroethoxy)ethyl]-5,6-dimethylpyrimidin-4-yl]hydrazine
CID 103150529
[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine
CID 106815543
2-(cyclopropylmethyl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
CID 104846775

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine (CID 106815391) is [2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine is CCOCCc1nc(NN)c(C)c(-c2ccccc2)n1.
What is the InChIKey of [2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
The InChIKey is CPNWCVUWHVGLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-20-10-9-13-17-14(11(2)15(18-13)19-16)12-7-5-4-6-8-12/h4-8H,3,9-10,16H2,1-2H3,(H,17,18,19).
What are the key properties of [2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
[2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106815391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).