[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine

C10H16N4O — CID 103987906

IUPAC[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
SMILESCc1cc(NN)nc(CC2CCOC2)n1
InChIInChI=1S/C10H16N4O/c1-7-4-10(14-11)13-9(12-7)5-8-2-3-15-6-8/h4,8H,2-3,5-6,11H2,1H3,(H,12,13,14)
InChIKeyGBXCXEAJQSJVHH-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.65
Rot. Bonds3

About [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine

[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine (PubChem CID 103987906) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
PubChem CID103987906
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
SMILESCc1cc(NN)nc(CC2CCOC2)n1
InChIInChI=1S/C10H16N4O/c1-7-4-10(14-11)13-9(12-7)5-8-2-3-15-6-8/h4,8H,2-3,5-6,11H2,1H3,(H,12,13,14)
InChIKeyGBXCXEAJQSJVHH-UHFFFAOYSA-N
XLogP0.65
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.65
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 [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine (CID 103987906) is [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine is Cc1cc(NN)nc(CC2CCOC2)n1.
What is the InChIKey of [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is GBXCXEAJQSJVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-4-10(14-11)13-9(12-7)5-8-2-3-15-6-8/h4,8H,2-3,5-6,11H2,1H3,(H,12,13,14).
What are the key properties of [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 208.26 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 103987906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).