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

C12H11N3OS — CID 103469688

IUPAC3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
SMILESN#Cc1nc(OCCc2cccs2)ccc1N
InChIInChI=1S/C12H11N3OS/c13-8-11-10(14)3-4-12(15-11)16-6-5-9-2-1-7-17-9/h1-4,7H,5-6,14H2
InChIKeyWCFMWICVJNOIME-UHFFFAOYSA-N
MW245.31 g/mol
LogP2.22
Rot. Bonds4

About 3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile

3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile (PubChem CID 103469688) has the molecular formula C12H11N3OS and a molecular weight of 245.31 g/mol. Its IUPAC name is 3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
PubChem CID103469688
Molecular FormulaC12H11N3OS
Molecular Weight245.31 g/mol
Exact Mass245.06
IUPAC Name3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
SMILESN#Cc1nc(OCCc2cccs2)ccc1N
InChIInChI=1S/C12H11N3OS/c13-8-11-10(14)3-4-12(15-11)16-6-5-9-2-1-7-17-9/h1-4,7H,5-6,14H2
InChIKeyWCFMWICVJNOIME-UHFFFAOYSA-N
XLogP2.22
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
CID 64595177
3-amino-6-propoxypyridine-2-carbonitrile
CID 103469634
3-amino-6-(2-thiophen-2-ylethylamino)pyridine-2-carbonitrile
CID 103467331
3-amino-6-(2-ethoxyethoxy)pyridine-2-carbonitrile
CID 103469516
4-(2-thiophen-2-ylethoxy)benzene-1,2-diamine
CID 106748443
2-propyl-6-(2-thiophen-2-ylethoxy)pyrimidin-4-amine
CID 80949925
5-fluoro-2-(2-thiophen-2-ylethoxy)benzonitrile
CID 55232319
4-(2-thiophen-2-ylethoxy)pyrimidin-5-amine
CID 79916541
4-methyl-3-(2-thiophen-2-ylethoxy)aniline
CID 63776205
6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile
CID 64594982
3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile
CID 103469587
3-methoxy-4-(2-thiophen-2-ylethoxy)benzonitrile
CID 55235730

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile?
The IUPAC name of 3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile (CID 103469688) is 3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile?
The canonical SMILES for 3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile is N#Cc1nc(OCCc2cccs2)ccc1N.
What is the InChIKey of 3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile?
The InChIKey is WCFMWICVJNOIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3OS/c13-8-11-10(14)3-4-12(15-11)16-6-5-9-2-1-7-17-9/h1-4,7H,5-6,14H2.
What are the key properties of 3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile?
3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile has a molecular weight of 245.31 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile is sourced from PubChem (CID 103469688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).