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

C12H10N2OS — CID 64595177

IUPAC6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
SMILESN#Cc1cccc(OCCc2cccs2)n1
InChIInChI=1S/C12H10N2OS/c13-9-10-3-1-5-12(14-10)15-7-6-11-4-2-8-16-11/h1-5,8H,6-7H2
InChIKeyPVSGJVAXXBHESJ-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.64
Rot. Bonds4

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

6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile (PubChem CID 64595177) has the molecular formula C12H10N2OS and a molecular weight of 230.29 g/mol. Its IUPAC name is 6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
PubChem CID64595177
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
Exact Mass230.05
IUPAC Name6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
SMILESN#Cc1cccc(OCCc2cccs2)n1
InChIInChI=1S/C12H10N2OS/c13-9-10-3-1-5-12(14-10)15-7-6-11-4-2-8-16-11/h1-5,8H,6-7H2
InChIKeyPVSGJVAXXBHESJ-UHFFFAOYSA-N
XLogP2.64
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile
CID 64594982
3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
CID 103469688
6-pentoxypyridine-2-carbonitrile
CID 64594194
6-[3-(dimethylamino)propoxy]pyridine-2-carbonitrile
CID 64593617
2-[2-(4-iodophenoxy)ethyl]thiophene
CID 63775309
6-(furan-2-ylmethoxy)pyridine-2-carbonitrile
CID 64594356
3-chloro-5-(2-thiophen-2-ylethoxy)-1,2,4-triazine
CID 115001002
4-methoxy-2-(2-thiophen-2-ylethoxy)benzonitrile
CID 81306221
6-[2-(dimethylamino)-2-methylpropoxy]pyridine-2-carbonitrile
CID 79679476
5-fluoro-2-(2-thiophen-2-ylethoxy)benzonitrile
CID 55232319
6-[(2-bromophenyl)methoxy]pyridine-2-carbonitrile
CID 82825869
6-(2,2,3,3-tetrafluoropropoxy)pyridine-2-carbonitrile
CID 64594578

Frequently Asked Questions

What is the IUPAC name of 6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile?
The IUPAC name of 6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile (CID 64595177) is 6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile?
The canonical SMILES for 6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile is N#Cc1cccc(OCCc2cccs2)n1.
What is the InChIKey of 6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile?
The InChIKey is PVSGJVAXXBHESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2OS/c13-9-10-3-1-5-12(14-10)15-7-6-11-4-2-8-16-11/h1-5,8H,6-7H2.
What are the key properties of 6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile?
6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile has a molecular weight of 230.29 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile is sourced from PubChem (CID 64595177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).