[6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine

C9H14N4O2 — CID 80920018

IUPAC[6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(OC2CCOCC2)ncn1
InChIInChI=1S/C9H14N4O2/c10-13-8-5-9(12-6-11-8)15-7-1-3-14-4-2-7/h5-7H,1-4,10H2,(H,11,12,13)
InChIKeyCTQKZRCVNATONF-UHFFFAOYSA-N
MW210.24 g/mol
LogP0.32
Rot. Bonds3

About [6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine

[6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine (PubChem CID 80920018) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is [6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine
PubChem CID80920018
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name[6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(OC2CCOCC2)ncn1
InChIInChI=1S/C9H14N4O2/c10-13-8-5-9(12-6-11-8)15-7-1-3-14-4-2-7/h5-7H,1-4,10H2,(H,11,12,13)
InChIKeyCTQKZRCVNATONF-UHFFFAOYSA-N
XLogP0.32
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 50.32
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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Related Compounds

[6-(oxan-4-yloxy)pyrimidin-4-yl]methanamine
CID 86277027
6-hydrazinyl-N-(oxan-4-yl)pyrimidin-4-amine
CID 80907012
N-[[(2S,4R)-4-methylpiperidin-2-yl]methyl]-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 146145654
2-[[6-(oxan-4-yloxy)pyrimidin-4-yl]amino]-N-pyridin-4-ylacetamide
CID 167966224
[6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
CID 80911477
6-cyclobutyloxy-N-ethylpyrimidin-4-amine
CID 80873769
4-fluoro-6-(oxolan-3-yloxy)pyrimidine
CID 115416188
6-(oxan-4-yloxy)pyridin-3-amine
CID 51063694
6-(4,4-dimethylcyclohexyl)oxy-N-methylpyrimidin-4-amine
CID 114342901
4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine
CID 162439941
[4-(oxan-4-yloxy)-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
CID 114567774
4-(oxan-4-yloxy)-6-(3-pyrazin-2-yloxyphenoxy)pyrimidine
CID 166271203

Frequently Asked Questions

What is the IUPAC name of [6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine (CID 80920018) is [6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine is NNc1cc(OC2CCOCC2)ncn1.
What is the InChIKey of [6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine?
The InChIKey is CTQKZRCVNATONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c10-13-8-5-9(12-6-11-8)15-7-1-3-14-4-2-7/h5-7H,1-4,10H2,(H,11,12,13).
What are the key properties of [6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine?
[6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine has a molecular weight of 210.24 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(oxan-4-yloxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80920018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).