N'-(4-hydroxyphenyl)pyridine-2-carboximidamide

C12H11N3O — CID 136600312

IUPACN'-(4-hydroxyphenyl)pyridine-2-carboximidamide
SMILESN/C(=N\c1ccc(O)cc1)c1ccccn1
InChIInChI=1S/C12H11N3O/c13-12(11-3-1-2-8-14-11)15-9-4-6-10(16)7-5-9/h1-8,16H,(H2,13,15)
InChIKeyWFFCSOUCNHPFHV-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.82
Rot. Bonds2

About N'-(4-hydroxyphenyl)pyridine-2-carboximidamide

N'-(4-hydroxyphenyl)pyridine-2-carboximidamide (PubChem CID 136600312) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is N'-(4-hydroxyphenyl)pyridine-2-carboximidamide.

Molecular Properties

Compound NameN'-(4-hydroxyphenyl)pyridine-2-carboximidamide
PubChem CID136600312
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC NameN'-(4-hydroxyphenyl)pyridine-2-carboximidamide
SMILESN/C(=N\c1ccc(O)cc1)c1ccccn1
InChIInChI=1S/C12H11N3O/c13-12(11-3-1-2-8-14-11)15-9-4-6-10(16)7-5-9/h1-8,16H,(H2,13,15)
InChIKeyWFFCSOUCNHPFHV-UHFFFAOYSA-N
XLogP1.82
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.82
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'-(4-methylsulfanylphenyl)pyridine-2-carboximidamide
CID 59700907
N'-(4-hydroxyphenyl)pyridine-2-carboximidamide;1H-imidazole;pentane
CID 142299218
N'-aminopyridine-2-carboximidamide
CID 5464234
N'-[(E)-(4-hydroxyphenyl)methylideneamino]pyridine-2-carboximidamide
CID 170856108
[[N-(4-chlorophenyl)-C-pyridin-2-ylcarbonimidoyl]amino]urea
CID 175518383
ethane;N'-methylpyridine-2-carboximidamide
CID 143309787
N'-(1,3-benzothiazol-2-yl)pyridine-2-carboximidamide
CID 54598241
N'-trimethylsilyloxypyridine-2-carboximidamide
CID 91699371
N'-(4-hydroxyphenyl)-1H-indole-3-carboximidamide
CID 137055346
N-(4-chlorophenyl)-1-pyridin-2-ylethanimine
CID 15815211
N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-ethoxyphenyl]furan-2-yl]-3-ethoxyphenyl]pyridine-2-carboximidamide
CID 10119912
N'-[amino(methyl)amino]pyridine-2-carboximidamide
CID 172923686

Frequently Asked Questions

What is the IUPAC name of N'-(4-hydroxyphenyl)pyridine-2-carboximidamide?
The IUPAC name of N'-(4-hydroxyphenyl)pyridine-2-carboximidamide (CID 136600312) is N'-(4-hydroxyphenyl)pyridine-2-carboximidamide.
What is the SMILES notation for N'-(4-hydroxyphenyl)pyridine-2-carboximidamide?
The canonical SMILES for N'-(4-hydroxyphenyl)pyridine-2-carboximidamide is N/C(=N\c1ccc(O)cc1)c1ccccn1.
What is the InChIKey of N'-(4-hydroxyphenyl)pyridine-2-carboximidamide?
The InChIKey is WFFCSOUCNHPFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c13-12(11-3-1-2-8-14-11)15-9-4-6-10(16)7-5-9/h1-8,16H,(H2,13,15).
What are the key properties of N'-(4-hydroxyphenyl)pyridine-2-carboximidamide?
N'-(4-hydroxyphenyl)pyridine-2-carboximidamide has a molecular weight of 213.24 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-hydroxyphenyl)pyridine-2-carboximidamide is sourced from PubChem (CID 136600312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).