[2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine

C15H20N4O2 — CID 115916312

IUPAC[2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
SMILESCCCOCCOc1cc(NN)nc(-c2ccccc2)n1
InChIInChI=1S/C15H20N4O2/c1-2-8-20-9-10-21-14-11-13(19-16)17-15(18-14)12-6-4-3-5-7-12/h3-7,11H,2,8-10,16H2,1H3,(H,17,18,19)
InChIKeyNUAOVIRVTSOZTE-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.23
Rot. Bonds8

About [2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine

[2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine (PubChem CID 115916312) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is [2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
PubChem CID115916312
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name[2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
SMILESCCCOCCOc1cc(NN)nc(-c2ccccc2)n1
InChIInChI=1S/C15H20N4O2/c1-2-8-20-9-10-21-14-11-13(19-16)17-15(18-14)12-6-4-3-5-7-12/h3-7,11H,2,8-10,16H2,1H3,(H,17,18,19)
InChIKeyNUAOVIRVTSOZTE-UHFFFAOYSA-N
XLogP2.23
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[6-(2-ethoxyethoxy)-2-phenylpyrimidin-4-yl]hydrazine
CID 115916297
2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-amine
CID 115915936
[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 80925081
[6-(2-methylpentoxy)-2-phenylpyrimidin-4-yl]hydrazine
CID 103286504
6-butoxy-N-methyl-2-phenylpyrimidin-4-amine
CID 112559898
N-methyl-6-pentoxy-2-phenylpyrimidin-4-amine
CID 115915871
N-ethyl-6-pentoxy-2-phenylpyrimidin-4-amine
CID 115915870
N-(2-ethoxyethyl)-6-hydrazinyl-2-phenylpyrimidin-4-amine
CID 115916133
2-[2-phenyl-6-(propylamino)pyrimidin-4-yl]oxyethanol
CID 115915860
(2-phenyl-6-propylpyrimidin-4-yl)hydrazine
CID 62252370
[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80909301
(6-ethyl-2-phenylpyrimidin-4-yl)hydrazine
CID 62252566

Frequently Asked Questions

What is the IUPAC name of [2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine (CID 115916312) is [2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine is CCCOCCOc1cc(NN)nc(-c2ccccc2)n1.
What is the InChIKey of [2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is NUAOVIRVTSOZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-2-8-20-9-10-21-14-11-13(19-16)17-15(18-14)12-6-4-3-5-7-12/h3-7,11H,2,8-10,16H2,1H3,(H,17,18,19).
What are the key properties of [2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine?
[2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 288.35 g/mol, XLogP of 2.23, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 115916312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).