3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile

C17H9N3O2 — CID 11601677

IUPAC3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile
SMILESN#Cc1c(N)nc(-c2ccoc2)c2c1-c1ccccc1C2=O
InChIInChI=1S/C17H9N3O2/c18-7-12-13-10-3-1-2-4-11(10)16(21)14(13)15(20-17(12)19)9-5-6-22-8-9/h1-6,8H,(H2,19,20)
InChIKeyOBVYRPOCNGFJDA-UHFFFAOYSA-N
MW287.28 g/mol
LogP3.01
Rot. Bonds1

About 3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile

3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile (PubChem CID 11601677) has the molecular formula C17H9N3O2 and a molecular weight of 287.28 g/mol. Its IUPAC name is 3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile.

Molecular Properties

Compound Name3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile
PubChem CID11601677
Molecular FormulaC17H9N3O2
Molecular Weight287.28 g/mol
Exact Mass287.07
IUPAC Name3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile
SMILESN#Cc1c(N)nc(-c2ccoc2)c2c1-c1ccccc1C2=O
InChIInChI=1S/C17H9N3O2/c18-7-12-13-10-3-1-2-4-11(10)16(21)14(13)15(20-17(12)19)9-5-6-22-8-9/h1-6,8H,(H2,19,20)
InChIKeyOBVYRPOCNGFJDA-UHFFFAOYSA-N
XLogP3.01
TPSA92.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.28
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-1-(furan-2-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile
CID 10108095
2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile
CID 56873920
3-amino-9-oxo-1-phenylindeno[2,1-c]pyridine-4-carboxylic acid
CID 11631073
3,6-diamino-5-cyano-4-(furan-3-yl)thieno[2,3-b]pyridine-2-carboxamide
CID 11220276
3-(diethylamino)-9-oxo-1-[4-(N-phenylanilino)phenyl]indeno[2,1-c]pyridine-4-carbonitrile
CID 139049419
2-amino-4-(furan-3-yl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile
CID 10469515
3-(furan-3-yl)benzene-1,2-dicarbonitrile
CID 76539722
4,6-diamino-3-phenylpyridine-2,5-dicarbonitrile
CID 91973425
2-amino-4-(furan-2-yl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
CID 10424154
2-amino-4-(2-fluorophenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile
CID 5172789
2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile
CID 3313312
2-amino-4-(2-hydroxyphenyl)-6-methyl-5-phenylpyridine-3-carbonitrile
CID 137127538

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile?
The IUPAC name of 3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile (CID 11601677) is 3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile.
What is the SMILES notation for 3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile?
The canonical SMILES for 3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile is N#Cc1c(N)nc(-c2ccoc2)c2c1-c1ccccc1C2=O.
What is the InChIKey of 3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile?
The InChIKey is OBVYRPOCNGFJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H9N3O2/c18-7-12-13-10-3-1-2-4-11(10)16(21)14(13)15(20-17(12)19)9-5-6-22-8-9/h1-6,8H,(H2,19,20).
What are the key properties of 3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile?
3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile has a molecular weight of 287.28 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(furan-3-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile is sourced from PubChem (CID 11601677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).