N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide

C14H15N3O — CID 141411326

IUPACN'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide
SMILESCN(C)C=Nc1ncc(-c2ccccc2)cc1O
InChIInChI=1S/C14H15N3O/c1-17(2)10-16-14-13(18)8-12(9-15-14)11-6-4-3-5-7-11/h3-10,18H,1-2H3
InChIKeyQZFZRENLVUXJEX-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.68
Rot. Bonds3

About N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide

N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide (PubChem CID 141411326) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide.

Molecular Properties

Compound NameN'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide
PubChem CID141411326
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide
SMILESCN(C)C=Nc1ncc(-c2ccccc2)cc1O
InChIInChI=1S/C14H15N3O/c1-17(2)10-16-14-13(18)8-12(9-15-14)11-6-4-3-5-7-11/h3-10,18H,1-2H3
InChIKeyQZFZRENLVUXJEX-UHFFFAOYSA-N
XLogP2.68
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
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-cyano-5-methyl-6-phenylpyrazin-2-yl)-N,N-dimethylmethanimidamide
CID 23990833
N'-(3-cyano-4,6-diphenyl-2-pyridinyl)-N,N-dimethylmethanimidamide
CID 171366783
6-(dimethylaminomethylideneamino)-5-methylpyridine-3-sulfonic acid
CID 11586791
methyl 3-hydroxy-5-phenylpyridine-2-carboxylate
CID 16681140
ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol
CID 168937750
N'-(5-bromo-3,4-dimethyl-2-pyridinyl)-N,N-dimethylmethanimidamide
CID 146258283
2-methoxy-3-methyl-5-phenylpyridine
CID 46315013
N,N-dimethyl-5-phenylpyrimidin-2-amine
CID 40557940
N'-(3,5-dibromo-4-methyl-2-pyridinyl)-N,N-dimethylmethanimidamide
CID 170732232
N,N-dimethyl-N'-(5-phenyl-1,2,4-oxadiazol-3-yl)methanimidamide
CID 12872491
5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol
CID 133091526
N'-(3-hydroxy-2-pyridinyl)-N,N-di(propan-2-yl)methanimidamide
CID 142635007

Frequently Asked Questions

What is the IUPAC name of N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide?
The IUPAC name of N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide (CID 141411326) is N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide.
What is the SMILES notation for N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide?
The canonical SMILES for N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide is CN(C)C=Nc1ncc(-c2ccccc2)cc1O.
What is the InChIKey of N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide?
The InChIKey is QZFZRENLVUXJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-17(2)10-16-14-13(18)8-12(9-15-14)11-6-4-3-5-7-11/h3-10,18H,1-2H3.
What are the key properties of N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide?
N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide has a molecular weight of 241.29 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-hydroxy-5-phenyl-2-pyridinyl)-N,N-dimethylmethanimidamide is sourced from PubChem (CID 141411326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).