N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide

C14H15N3O — CID 144757273

IUPACN'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide
SMILESC/N=C(\C)Nc1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C14H15N3O/c1-11(15-2)17-12-6-8-13(9-7-12)18-14-5-3-4-10-16-14/h3-10H,1-2H3,(H,15,17)
InChIKeyZDQKPJNRBPPIHR-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.33
Rot. Bonds3

About N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide

N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide (PubChem CID 144757273) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide.

Molecular Properties

Compound NameN'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide
PubChem CID144757273
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide
SMILESC/N=C(\C)Nc1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C14H15N3O/c1-11(15-2)17-12-6-8-13(9-7-12)18-14-5-3-4-10-16-14/h3-10H,1-2H3,(H,15,17)
InChIKeyZDQKPJNRBPPIHR-UHFFFAOYSA-N
XLogP3.33
TPSA46.51 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 ≤ 53.33
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

(4-pyridin-2-yloxyphenyl)hydrazine
CID 69019793
ethane;2-phenoxypyridine
CID 90835857
N-(4-pyridin-2-yloxyphenyl)cyclopentanecarboxamide
CID 154837427
N-hydroxyethanimidoyl chloride;2-phenoxypyridine
CID 86612460
N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide
CID 90596755
2-diazo-1-(4-pyridin-2-yloxyphenyl)propan-1-one
CID 54342882
2-methyl-N-[(4-pyridin-2-yloxyphenyl)methyl]propan-2-amine
CID 71120055
2-chloro-5-nitro-N-(4-pyridin-2-yloxyphenyl)benzamide
CID 58737219
2-[methyl-[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]acetamide
CID 56809048
(4-methylphenyl) 2-(4-pyridin-2-yloxyphenoxy)acetate
CID 30805310
N-(4-quinoxalin-2-yloxyphenyl)acetamide
CID 1473207
2-(9,9-dimethyl-6-pyridin-2-yloxyfluoren-3-yl)oxypyridine
CID 153433485

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide?
The IUPAC name of N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide (CID 144757273) is N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide.
What is the SMILES notation for N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide?
The canonical SMILES for N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide is C/N=C(\C)Nc1ccc(Oc2ccccn2)cc1.
What is the InChIKey of N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide?
The InChIKey is ZDQKPJNRBPPIHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-11(15-2)17-12-6-8-13(9-7-12)18-14-5-3-4-10-16-14/h3-10H,1-2H3,(H,15,17).
What are the key properties of N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide?
N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide has a molecular weight of 241.29 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-(4-pyridin-2-yloxyphenyl)ethanimidamide is sourced from PubChem (CID 144757273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).