2-[(E)-methoxyiminomethyl]pyridin-3-ol

C7H8N2O2 — CID 137012775

IUPAC2-[(E)-methoxyiminomethyl]pyridin-3-ol
SMILESCO/N=C/c1ncccc1O
InChIInChI=1S/C7H8N2O2/c1-11-9-5-6-7(10)3-2-4-8-6/h2-5,10H,1H3/b9-5+
InChIKeyRBNXVWFNGPJWKX-WEVVVXLNSA-N
MW152.15 g/mol
LogP0.77
Rot. Bonds2

About 2-[(E)-methoxyiminomethyl]pyridin-3-ol

2-[(E)-methoxyiminomethyl]pyridin-3-ol (PubChem CID 137012775) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 2-[(E)-methoxyiminomethyl]pyridin-3-ol.

Molecular Properties

Compound Name2-[(E)-methoxyiminomethyl]pyridin-3-ol
PubChem CID137012775
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name2-[(E)-methoxyiminomethyl]pyridin-3-ol
SMILESCO/N=C/c1ncccc1O
InChIInChI=1S/C7H8N2O2/c1-11-9-5-6-7(10)3-2-4-8-6/h2-5,10H,1H3/b9-5+
InChIKeyRBNXVWFNGPJWKX-WEVVVXLNSA-N
XLogP0.77
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(E)-ethoxyiminomethyl]pyridin-3-ol
CID 137274276
2-(methyliminomethyl)pyridin-3-ol
CID 136948272
2-[(4-phenyldiazenylphenyl)iminomethyl]pyridin-3-ol
CID 136776452
2-[(2-hydroxy-1-phenylethyl)iminomethyl]pyridin-3-ol
CID 137254256
2-[(3-hydroxy-2-pyridinyl)methylidene]propanedioic acid
CID 901891
4-(3-hydroxy-2-pyridinyl)but-3-en-2-one
CID 69105394
2-(3-hydroxyprop-1-enyl)pyridin-3-ol
CID 169452896
N-[(3-methyl-2-pyridinyl)methylidene]hydroxylamine
CID 137218431
2-(3-aminoprop-1-enyl)pyridin-3-ol
CID 169463141
2-methoxypyridin-3-ol;hydrate
CID 132769884
ethyl 4-(3-hydroxy-2-pyridinyl)but-3-enoate
CID 170795623
2-[(E)-methoxyiminomethyl]-4-methylphenol
CID 137270598

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-methoxyiminomethyl]pyridin-3-ol?
The IUPAC name of 2-[(E)-methoxyiminomethyl]pyridin-3-ol (CID 137012775) is 2-[(E)-methoxyiminomethyl]pyridin-3-ol.
What is the SMILES notation for 2-[(E)-methoxyiminomethyl]pyridin-3-ol?
The canonical SMILES for 2-[(E)-methoxyiminomethyl]pyridin-3-ol is CO/N=C/c1ncccc1O.
What is the InChIKey of 2-[(E)-methoxyiminomethyl]pyridin-3-ol?
The InChIKey is RBNXVWFNGPJWKX-WEVVVXLNSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-11-9-5-6-7(10)3-2-4-8-6/h2-5,10H,1H3/b9-5+.
What are the key properties of 2-[(E)-methoxyiminomethyl]pyridin-3-ol?
2-[(E)-methoxyiminomethyl]pyridin-3-ol has a molecular weight of 152.15 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-methoxyiminomethyl]pyridin-3-ol is sourced from PubChem (CID 137012775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).