6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile

C11H8N2OS — CID 64594982

IUPAC6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile
SMILESN#Cc1cccc(OCc2cccs2)n1
InChIInChI=1S/C11H8N2OS/c12-7-9-3-1-5-11(13-9)14-8-10-4-2-6-15-10/h1-6H,8H2
InChIKeyOHMLWMIIETXVCT-UHFFFAOYSA-N
MW216.27 g/mol
LogP2.59
Rot. Bonds3

About 6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile

6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile (PubChem CID 64594982) has the molecular formula C11H8N2OS and a molecular weight of 216.27 g/mol. Its IUPAC name is 6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile
PubChem CID64594982
Molecular FormulaC11H8N2OS
Molecular Weight216.27 g/mol
Exact Mass216.04
IUPAC Name6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile
SMILESN#Cc1cccc(OCc2cccs2)n1
InChIInChI=1S/C11H8N2OS/c12-7-9-3-1-5-11(13-9)14-8-10-4-2-6-15-10/h1-6H,8H2
InChIKeyOHMLWMIIETXVCT-UHFFFAOYSA-N
XLogP2.59
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
CID 64595177
6-(furan-2-ylmethoxy)pyridine-2-carbonitrile
CID 64594356
2-methyl-6-(thiophen-2-ylmethoxy)pyridine-4-carbonitrile
CID 114766908
6-[(2-bromophenyl)methoxy]pyridine-2-carbonitrile
CID 82825869
6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide
CID 64593634
1-[6-(thiophen-2-ylmethoxy)-2-pyridinyl]piperazine
CID 18186855
6-pentoxypyridine-2-carbonitrile
CID 64594194
N-methyl-1-[6-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 66465223
2-[4-(thiophen-2-ylmethoxy)phenyl]acetonitrile
CID 24703344
6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile
CID 139724969
6-[3-(dimethylamino)propoxy]pyridine-2-carbonitrile
CID 64593617
6-[2-(dimethylamino)-2-methylpropoxy]pyridine-2-carbonitrile
CID 79679476

Frequently Asked Questions

What is the IUPAC name of 6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile?
The IUPAC name of 6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile (CID 64594982) is 6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile?
The canonical SMILES for 6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile is N#Cc1cccc(OCc2cccs2)n1.
What is the InChIKey of 6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile?
The InChIKey is OHMLWMIIETXVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2OS/c12-7-9-3-1-5-11(13-9)14-8-10-4-2-6-15-10/h1-6H,8H2.
What are the key properties of 6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile?
6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile has a molecular weight of 216.27 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile is sourced from PubChem (CID 64594982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).