2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile

C16H11N3OS — CID 135924234

IUPAC2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2O)cc(-c2ccsc2)nc1N
InChIInChI=1S/C16H11N3OS/c17-8-13-12(11-3-1-2-4-15(11)20)7-14(19-16(13)18)10-5-6-21-9-10/h1-7,9,20H,(H2,18,19)
InChIKeyQGXXVRYZPBMLGC-UHFFFAOYSA-N
MW293.35 g/mol
LogP3.64
Rot. Bonds2

About 2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile

2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile (PubChem CID 135924234) has the molecular formula C16H11N3OS and a molecular weight of 293.35 g/mol. Its IUPAC name is 2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile
PubChem CID135924234
Molecular FormulaC16H11N3OS
Molecular Weight293.35 g/mol
Exact Mass293.06
IUPAC Name2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2O)cc(-c2ccsc2)nc1N
InChIInChI=1S/C16H11N3OS/c17-8-13-12(11-3-1-2-4-15(11)20)7-14(19-16(13)18)10-5-6-21-9-10/h1-7,9,20H,(H2,18,19)
InChIKeyQGXXVRYZPBMLGC-UHFFFAOYSA-N
XLogP3.64
TPSA82.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-4-(4-chlorophenyl)-6-thiophen-3-ylpyridine-3-carbonitrile
CID 44817568
2-amino-4-(2,4-dimethyl-1,3-thiazol-5-yl)-6-thiophen-3-ylpyridine-3-carbonitrile
CID 56755055
2-amino-6-(2-hydroxyphenyl)-4-thiophen-2-ylpyridine-3-carbonitrile
CID 136909232
2-amino-4-(4-ethoxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile
CID 44817564
2-amino-6-(4-hydroxyphenyl)-4-(2-methoxyphenyl)pyridine-3-carbonitrile
CID 856314
2-amino-4-(2-fluorophenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile
CID 3355373
4,6-dihydroxy-2-thiophen-3-ylbenzene-1,3-dicarbonitrile
CID 141380406
2-amino-6-(4-aminophenyl)-4-(3,4-dihydroxyphenyl)pyridine-3-carbonitrile
CID 177295527
2-amino-4-(2,5-dimethoxyphenyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile
CID 135496405
4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile
CID 135692578
2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile
CID 5118076
2-amino-4-(2-methoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile
CID 5231002

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile (CID 135924234) is 2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile is N#Cc1c(-c2ccccc2O)cc(-c2ccsc2)nc1N.
What is the InChIKey of 2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile?
The InChIKey is QGXXVRYZPBMLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3OS/c17-8-13-12(11-3-1-2-4-15(11)20)7-14(19-16(13)18)10-5-6-21-9-10/h1-7,9,20H,(H2,18,19).
What are the key properties of 2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile?
2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile has a molecular weight of 293.35 g/mol, XLogP of 3.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(2-hydroxyphenyl)-6-thiophen-3-ylpyridine-3-carbonitrile is sourced from PubChem (CID 135924234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).