[2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine

C16H20N4O — CID 80920615

IUPAC[2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(C)c(Oc2ccc3c(c2)CCCC3)n1
InChIInChI=1S/C16H20N4O/c1-10-15(20-17)18-11(2)19-16(10)21-14-8-7-12-5-3-4-6-13(12)9-14/h7-9H,3-6,17H2,1-2H3,(H,18,19,20)
InChIKeyJLNVCVVEQCOGEA-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.05
Rot. Bonds3

About [2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine

[2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine (PubChem CID 80920615) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is [2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine
PubChem CID80920615
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name[2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(C)c(Oc2ccc3c(c2)CCCC3)n1
InChIInChI=1S/C16H20N4O/c1-10-15(20-17)18-11(2)19-16(10)21-14-8-7-12-5-3-4-6-13(12)9-14/h7-9H,3-6,17H2,1-2H3,(H,18,19,20)
InChIKeyJLNVCVVEQCOGEA-UHFFFAOYSA-N
XLogP3.05
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.05
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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Frequently Asked Questions

What is the IUPAC name of [2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine (CID 80920615) is [2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine is Cc1nc(NN)c(C)c(Oc2ccc3c(c2)CCCC3)n1.
What is the InChIKey of [2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine?
The InChIKey is JLNVCVVEQCOGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-10-15(20-17)18-11(2)19-16(10)21-14-8-7-12-5-3-4-6-13(12)9-14/h7-9H,3-6,17H2,1-2H3,(H,18,19,20).
What are the key properties of [2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine?
[2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine has a molecular weight of 284.36 g/mol, XLogP of 3.05, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80920615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).