2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol

C12H10N2O2 — CID 137241432

IUPAC2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol
SMILESOc1ccccc1/C=N\c1ncccc1O
InChIInChI=1S/C12H10N2O2/c15-10-5-2-1-4-9(10)8-14-12-11(16)6-3-7-13-12/h1-8,15-16H/b14-8-
InChIKeyQHVRXRAGGGFCOI-ZSOIEALJSA-N
MW214.22 g/mol
LogP2.24
Rot. Bonds2

About 2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol

2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol (PubChem CID 137241432) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol.

Molecular Properties

Compound Name2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol
PubChem CID137241432
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol
SMILESOc1ccccc1/C=N\c1ncccc1O
InChIInChI=1S/C12H10N2O2/c15-10-5-2-1-4-9(10)8-14-12-11(16)6-3-7-13-12/h1-8,15-16H/b14-8-
InChIKeyQHVRXRAGGGFCOI-ZSOIEALJSA-N
XLogP2.24
TPSA65.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol?
The IUPAC name of 2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol (CID 137241432) is 2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol.
What is the SMILES notation for 2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol?
The canonical SMILES for 2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol is Oc1ccccc1/C=N\c1ncccc1O.
What is the InChIKey of 2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol?
The InChIKey is QHVRXRAGGGFCOI-ZSOIEALJSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-10-5-2-1-4-9(10)8-14-12-11(16)6-3-7-13-12/h1-8,15-16H/b14-8-.
What are the key properties of 2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol?
2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol has a molecular weight of 214.22 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-(2-hydroxyphenyl)methylideneamino]pyridin-3-ol is sourced from PubChem (CID 137241432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).