[3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol

C11H12N4O2 — CID 80931261

IUPAC[3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol
SMILESNNc1cc(Oc2cccc(CO)c2)ncn1
InChIInChI=1S/C11H12N4O2/c12-15-10-5-11(14-7-13-10)17-9-3-1-2-8(4-9)6-16/h1-5,7,16H,6,12H2,(H,13,14,15)
InChIKeyZPLMWYPLZIDCRQ-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.05
Rot. Bonds4

About [3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol

[3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol (PubChem CID 80931261) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is [3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol.

Molecular Properties

Compound Name[3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol
PubChem CID80931261
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name[3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol
SMILESNNc1cc(Oc2cccc(CO)c2)ncn1
InChIInChI=1S/C11H12N4O2/c12-15-10-5-11(14-7-13-10)17-9-3-1-2-8(4-9)6-16/h1-5,7,16H,6,12H2,(H,13,14,15)
InChIKeyZPLMWYPLZIDCRQ-UHFFFAOYSA-N
XLogP1.05
TPSA93.29 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.05
H-Bond Donors ≤ 53
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

[3-(6-aminopyrimidin-4-yl)oxyphenyl]methanol
CID 80873838
[3-(6-fluoropyrimidin-4-yl)oxyphenyl]methanol
CID 115416170
[6-(3-tert-butylphenoxy)pyrimidin-4-yl]hydrazine
CID 80916958
[6-(3-nitrophenoxy)pyrimidin-4-yl]hydrazine
CID 80920516
[6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine
CID 80915515
[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]methanol
CID 80871140
[6-(4-chloro-3-fluorophenoxy)pyrimidin-4-yl]hydrazine
CID 82719273
[6-(4-chloro-3-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 80917345
[6-(3-phenylpropoxy)pyrimidin-4-yl]hydrazine
CID 80931328
[6-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]hydrazine
CID 80918117
[3-[(5-bromo-4-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 114869670
[3-[6-(ethylamino)-2-propylpyrimidin-4-yl]oxyphenyl]methanol
CID 80942920

Frequently Asked Questions

What is the IUPAC name of [3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol?
The IUPAC name of [3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol (CID 80931261) is [3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol.
What is the SMILES notation for [3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol?
The canonical SMILES for [3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol is NNc1cc(Oc2cccc(CO)c2)ncn1.
What is the InChIKey of [3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol?
The InChIKey is ZPLMWYPLZIDCRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c12-15-10-5-11(14-7-13-10)17-9-3-1-2-8(4-9)6-16/h1-5,7,16H,6,12H2,(H,13,14,15).
What are the key properties of [3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol?
[3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol has a molecular weight of 232.24 g/mol, XLogP of 1.05, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol is sourced from PubChem (CID 80931261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).