N'-(3-hydroxy-2-pyridinyl)ethanimidamide

C7H9N3O — CID 10351864

IUPACN'-(3-hydroxy-2-pyridinyl)ethanimidamide
SMILESC/C(N)=N/c1ncccc1O
InChIInChI=1S/C7H9N3O/c1-5(8)10-7-6(11)3-2-4-9-7/h2-4,11H,1H3,(H2,8,9,10)
InChIKeyGMQMOAMHJAZOEV-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.80
Rot. Bonds1

About N'-(3-hydroxy-2-pyridinyl)ethanimidamide

N'-(3-hydroxy-2-pyridinyl)ethanimidamide (PubChem CID 10351864) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is N'-(3-hydroxy-2-pyridinyl)ethanimidamide.

Molecular Properties

Compound NameN'-(3-hydroxy-2-pyridinyl)ethanimidamide
PubChem CID10351864
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC NameN'-(3-hydroxy-2-pyridinyl)ethanimidamide
SMILESC/C(N)=N/c1ncccc1O
InChIInChI=1S/C7H9N3O/c1-5(8)10-7-6(11)3-2-4-9-7/h2-4,11H,1H3,(H2,8,9,10)
InChIKeyGMQMOAMHJAZOEV-UHFFFAOYSA-N
XLogP0.80
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-(3-hydroxy-2-pyridinyl)butanimidamide
CID 22871178
2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol
CID 137201296
N'-[(3-hydroxy-2-pyridinyl)methyl]ethanimidamide
CID 131176747
N'-(3-hydroxy-2-pyridinyl)-N,N-di(propan-2-yl)methanimidamide
CID 142635007
2-[(E)-[2-[(E)-(3-hydroxy-2-pyridinyl)iminomethyl]phenyl]methylideneamino]pyridin-3-ol
CID 135912097
2-[(E)-[5-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]furan-2-yl]diazenyl]pyridin-3-ol;dihydrochloride
CID 140512777
N'-(3-methyl-2-pyridinyl)methanimidamide
CID 55281981
2-aminopyridin-3-ol;methane
CID 175038477
2-(methyliminomethyl)pyridin-3-ol
CID 136948272
2-[(1S)-1-aminoethyl]pyridin-3-ol
CID 96848333
CID 89344268
CID 89344268
2-chloropyridin-3-ol;ethane
CID 144796414

Frequently Asked Questions

What is the IUPAC name of N'-(3-hydroxy-2-pyridinyl)ethanimidamide?
The IUPAC name of N'-(3-hydroxy-2-pyridinyl)ethanimidamide (CID 10351864) is N'-(3-hydroxy-2-pyridinyl)ethanimidamide.
What is the SMILES notation for N'-(3-hydroxy-2-pyridinyl)ethanimidamide?
The canonical SMILES for N'-(3-hydroxy-2-pyridinyl)ethanimidamide is C/C(N)=N/c1ncccc1O.
What is the InChIKey of N'-(3-hydroxy-2-pyridinyl)ethanimidamide?
The InChIKey is GMQMOAMHJAZOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-5(8)10-7-6(11)3-2-4-9-7/h2-4,11H,1H3,(H2,8,9,10).
What are the key properties of N'-(3-hydroxy-2-pyridinyl)ethanimidamide?
N'-(3-hydroxy-2-pyridinyl)ethanimidamide has a molecular weight of 151.17 g/mol, XLogP of 0.80, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-hydroxy-2-pyridinyl)ethanimidamide is sourced from PubChem (CID 10351864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).