[2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine

C18H18N4O2 — CID 134914887

IUPAC[2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(OCc2ccccc2)nc(OCc2ccccc2)n1
InChIInChI=1S/C18H18N4O2/c19-22-16-11-17(23-12-14-7-3-1-4-8-14)21-18(20-16)24-13-15-9-5-2-6-10-15/h1-11H,12-13,19H2,(H,20,21,22)
InChIKeyVQMQXSKFOMWQBV-UHFFFAOYSA-N
MW322.37 g/mol
LogP2.92
Rot. Bonds7

About [2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine

[2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine (PubChem CID 134914887) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is [2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine
PubChem CID134914887
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name[2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(OCc2ccccc2)nc(OCc2ccccc2)n1
InChIInChI=1S/C18H18N4O2/c19-22-16-11-17(23-12-14-7-3-1-4-8-14)21-18(20-16)24-13-15-9-5-2-6-10-15/h1-11H,12-13,19H2,(H,20,21,22)
InChIKeyVQMQXSKFOMWQBV-UHFFFAOYSA-N
XLogP2.92
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine (CID 134914887) is [2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine is NNc1cc(OCc2ccccc2)nc(OCc2ccccc2)n1.
What is the InChIKey of [2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is VQMQXSKFOMWQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c19-22-16-11-17(23-12-14-7-3-1-4-8-14)21-18(20-16)24-13-15-9-5-2-6-10-15/h1-11H,12-13,19H2,(H,20,21,22).
What are the key properties of [2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine?
[2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 322.37 g/mol, XLogP of 2.92, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2,6-bis(phenylmethoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 134914887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).