[6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine

C9H14N4O2 — CID 80911477

IUPAC[6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(OCC2CCCO2)ncn1
InChIInChI=1S/C9H14N4O2/c10-13-8-4-9(12-6-11-8)15-5-7-2-1-3-14-7/h4,6-7H,1-3,5,10H2,(H,11,12,13)
InChIKeyAFZMVYPEKDVREZ-UHFFFAOYSA-N
MW210.24 g/mol
LogP0.32
Rot. Bonds4

About [6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine

[6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80911477) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is [6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
PubChem CID80911477
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name[6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(OCC2CCCO2)ncn1
InChIInChI=1S/C9H14N4O2/c10-13-8-4-9(12-6-11-8)15-5-7-2-1-3-14-7/h4,6-7H,1-3,5,10H2,(H,11,12,13)
InChIKeyAFZMVYPEKDVREZ-UHFFFAOYSA-N
XLogP0.32
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
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

4-N-methyl-6-(oxolan-2-ylmethoxy)pyrimidine-2,4-diamine
CID 80859711
4-N,6-N-bis(oxolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 112857188
[4-(oxan-2-ylmethoxymethyl)-2-pyridinyl]hydrazine
CID 62463960
N-methyl-6-(oxolan-2-ylmethoxy)-2-propan-2-ylpyrimidin-4-amine
CID 80965962
[6-(oxolan-2-ylmethoxy)-5-propylpyrimidin-4-yl]hydrazine
CID 80912557
[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol
CID 61255499
6-(oxolan-2-ylmethoxy)pyridine-3-carbothioamide
CID 24702377
6-(oxan-2-ylmethoxy)pyridine-2,3-diamine
CID 79827597
[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol
CID 61255283
6-(oxolan-2-ylmethoxy)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80966071
N-methyl-6-(oxolan-2-ylmethoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719727
N-ethyl-6-(oxolan-2-ylmethoxy)pyrazin-2-amine
CID 80860142

Frequently Asked Questions

What is the IUPAC name of [6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine (CID 80911477) is [6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine is NNc1cc(OCC2CCCO2)ncn1.
What is the InChIKey of [6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is AFZMVYPEKDVREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c10-13-8-4-9(12-6-11-8)15-5-7-2-1-3-14-7/h4,6-7H,1-3,5,10H2,(H,11,12,13).
What are the key properties of [6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine?
[6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 210.24 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80911477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).