2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile

C18H12N4O — CID 56873920

IUPAC2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccoc2)cc(-c2c[nH]c3ccccc23)nc1N
InChIInChI=1S/C18H12N4O/c19-8-14-13(11-5-6-23-10-11)7-17(22-18(14)20)15-9-21-16-4-2-1-3-12(15)16/h1-7,9-10,21H,(H2,20,22)
InChIKeyQXYMRKZGCAXCRV-UHFFFAOYSA-N
MW300.32 g/mol
LogP3.94
Rot. Bonds2

About 2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile

2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile (PubChem CID 56873920) has the molecular formula C18H12N4O and a molecular weight of 300.32 g/mol. Its IUPAC name is 2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile
PubChem CID56873920
Molecular FormulaC18H12N4O
Molecular Weight300.32 g/mol
Exact Mass300.10
IUPAC Name2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccoc2)cc(-c2c[nH]c3ccccc23)nc1N
InChIInChI=1S/C18H12N4O/c19-8-14-13(11-5-6-23-10-11)7-17(22-18(14)20)15-9-21-16-4-2-1-3-12(15)16/h1-7,9-10,21H,(H2,20,22)
InChIKeyQXYMRKZGCAXCRV-UHFFFAOYSA-N
XLogP3.94
TPSA91.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile (CID 56873920) is 2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile is N#Cc1c(-c2ccoc2)cc(-c2c[nH]c3ccccc23)nc1N.
What is the InChIKey of 2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile?
The InChIKey is QXYMRKZGCAXCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O/c19-8-14-13(11-5-6-23-10-11)7-17(22-18(14)20)15-9-21-16-4-2-1-3-12(15)16/h1-7,9-10,21H,(H2,20,22).
What are the key properties of 2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile?
2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile has a molecular weight of 300.32 g/mol, XLogP of 3.94, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 56873920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).