5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile

C15H10N2OS — CID 82045455

IUPAC5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2)oc(N)c1-c1cccs1
InChIInChI=1S/C15H10N2OS/c16-9-11-13(12-7-4-8-19-12)15(17)18-14(11)10-5-2-1-3-6-10/h1-8H,17H2
InChIKeyGCXJLCZAVAAVKI-UHFFFAOYSA-N
MW266.33 g/mol
LogP4.13
Rot. Bonds2

About 5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile

5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile (PubChem CID 82045455) has the molecular formula C15H10N2OS and a molecular weight of 266.33 g/mol. Its IUPAC name is 5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile.

Molecular Properties

Compound Name5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile
PubChem CID82045455
Molecular FormulaC15H10N2OS
Molecular Weight266.33 g/mol
Exact Mass266.05
IUPAC Name5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2)oc(N)c1-c1cccs1
InChIInChI=1S/C15H10N2OS/c16-9-11-13(12-7-4-8-19-12)15(17)18-14(11)10-5-2-1-3-6-10/h1-8H,17H2
InChIKeyGCXJLCZAVAAVKI-UHFFFAOYSA-N
XLogP4.13
TPSA62.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-4-(4-fluorophenyl)-2-thiophen-2-ylfuran-3-carbonitrile
CID 82045456
2-amino-4-thiophen-2-ylfuran-3-carbonitrile
CID 82044048
2-amino-5-(3-aminophenyl)furan-3,4-dicarbonitrile
CID 91735906
5-amino-2-thiophen-2-yl-4-[3-(trifluoromethyl)phenyl]furan-3-ol
CID 54018941
2-chloro-N-(3-cyano-4,5-dithiophen-2-ylfuran-2-yl)acetamide
CID 2392283
2-thiophen-2-ylbenzene-1,3-diamine
CID 69383856
3,4,5-tris(2-phenylphenyl)-6-(3-phenyl-2-thiophen-2-ylphenyl)benzene-1,2-diamine
CID 166134005
2-amino-4-thiophen-2-yl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
CID 678703
2-amino-6-oxo-1-phenyl-4-thiophen-2-ylpyridine-3-carbonitrile
CID 15362191
2-amino-4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)-5-phenylfuran-3-carbonitrile
CID 132540338
2-methylsulfinyl-4-phenyl-6-thiophen-2-ylpyridine-3-carbonitrile
CID 893739
3-amino-5-(3-bromophenyl)-4-thiophen-2-ylthiophene-2-carbonitrile
CID 62502909

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile?
The IUPAC name of 5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile (CID 82045455) is 5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile.
What is the SMILES notation for 5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile?
The canonical SMILES for 5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile is N#Cc1c(-c2ccccc2)oc(N)c1-c1cccs1.
What is the InChIKey of 5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile?
The InChIKey is GCXJLCZAVAAVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2OS/c16-9-11-13(12-7-4-8-19-12)15(17)18-14(11)10-5-2-1-3-6-10/h1-8H,17H2.
What are the key properties of 5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile?
5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile has a molecular weight of 266.33 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-phenyl-4-thiophen-2-ylfuran-3-carbonitrile is sourced from PubChem (CID 82045455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).