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

C9H10N4O2 — CID 80908948

IUPAC[6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(OCc2ccco2)ncn1
InChIInChI=1S/C9H10N4O2/c10-13-8-4-9(12-6-11-8)15-5-7-2-1-3-14-7/h1-4,6H,5,10H2,(H,11,12,13)
InChIKeyAACKACVQMVPIRB-UHFFFAOYSA-N
MW206.21 g/mol
LogP0.93
Rot. Bonds4

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

[6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80908948) has the molecular formula C9H10N4O2 and a molecular weight of 206.21 g/mol. Its IUPAC name is [6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
PubChem CID80908948
Molecular FormulaC9H10N4O2
Molecular Weight206.21 g/mol
Exact Mass206.08
IUPAC Name[6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(OCc2ccco2)ncn1
InChIInChI=1S/C9H10N4O2/c10-13-8-4-9(12-6-11-8)15-5-7-2-1-3-14-7/h1-4,6H,5,10H2,(H,11,12,13)
InChIKeyAACKACVQMVPIRB-UHFFFAOYSA-N
XLogP0.93
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 50.93
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

N-ethyl-6-(furan-2-ylmethoxy)pyrimidin-4-amine
CID 80858921
6-ethoxy-N-[2-(furan-2-yl)ethyl]pyrimidin-4-amine
CID 66328978
4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine
CID 80858205
6-(furan-2-ylmethoxy)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80966171
2-(furan-2-ylmethoxy)pyrimidine
CID 125483373
2-fluoro-6-(furan-2-ylmethoxy)pyridine
CID 61228771
2-chloro-6-(furan-2-ylmethoxy)pyridine
CID 63588575
[6-(3-phenylpropoxy)pyrimidin-4-yl]hydrazine
CID 80931328
6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 80858748
2-(furan-2-ylmethoxy)pyridine-4-carboximidamide
CID 24705015
2-(furan-2-ylmethoxy)pyrazine
CID 54022302
[6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80913517

Frequently Asked Questions

What is the IUPAC name of [6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine (CID 80908948) is [6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine is NNc1cc(OCc2ccco2)ncn1.
What is the InChIKey of [6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is AACKACVQMVPIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c10-13-8-4-9(12-6-11-8)15-5-7-2-1-3-14-7/h1-4,6H,5,10H2,(H,11,12,13).
What are the key properties of [6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine?
[6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 206.21 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80908948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).