dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane

C14H16N2OS — CID 163657184

IUPACdimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane
SMILESCS(C)=Nc1ncccc1OCc1ccccc1
InChIInChI=1S/C14H16N2OS/c1-18(2)16-14-13(9-6-10-15-14)17-11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3
InChIKeyIRGSYWWBCSIICC-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.35
Rot. Bonds4

About dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane

dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane (PubChem CID 163657184) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane.

Molecular Properties

Compound Namedimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane
PubChem CID163657184
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Namedimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane
SMILESCS(C)=Nc1ncccc1OCc1ccccc1
InChIInChI=1S/C14H16N2OS/c1-18(2)16-14-13(9-6-10-15-14)17-11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3
InChIKeyIRGSYWWBCSIICC-UHFFFAOYSA-N
XLogP3.35
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-cyanophenyl)-2-(3-phenylmethoxy-2-pyridinyl)guanidine
CID 54462075
2-(4-tert-butylphenyl)-3-phenylmethoxypyridine
CID 174613488
2-(2-phenylmethoxyphenoxy)pyridine
CID 19835584
2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
CID 11040205
N'-[3-[(4-fluorophenyl)methoxy]-2-pyridinyl]-2-(2-methylphenyl)ethanimidamide;hydrochloride
CID 67781501
2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile
CID 39826155
N'-[3-[(2,6-difluorophenyl)methoxy]-2-pyridinyl]-2-phenylethanimidamide
CID 54550623
N'-[3-[(2,5-dichlorophenyl)methoxy]-2-pyridinyl]-2-phenylethanimidamide;hydrochloride
CID 67780700
N'-[3-[(2,4-dichlorophenyl)methoxy]-2-pyridinyl]-2-phenylethanimidamide;hydrochloride
CID 67780801
8-phenylmethoxyquinolin-6-amine
CID 22053377
6-fluoro-4-phenylmethoxyquinoline
CID 164587586
2-oxo-3-(3-phenylmethoxy-2-pyridinyl)propanoic acid
CID 90838108

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane?
The IUPAC name of dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane (CID 163657184) is dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane.
What is the SMILES notation for dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane?
The canonical SMILES for dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane is CS(C)=Nc1ncccc1OCc1ccccc1.
What is the InChIKey of dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane?
The InChIKey is IRGSYWWBCSIICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-18(2)16-14-13(9-6-10-15-14)17-11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3.
What are the key properties of dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane?
dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane has a molecular weight of 260.36 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(3-phenylmethoxy-2-pyridinyl)imino]-λ4-sulfane is sourced from PubChem (CID 163657184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).