2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile

C15H11N3O2 — CID 619587

IUPAC2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile
SMILESCCc1ccc2oc3nc(N)c(C#N)cc3c(=O)c2c1
InChIInChI=1S/C15H11N3O2/c1-2-8-3-4-12-10(5-8)13(19)11-6-9(7-16)14(17)18-15(11)20-12/h3-6H,2H2,1H3,(H2,17,18)
InChIKeyIFFWYGUKOXLYBB-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.36
Rot. Bonds1

About 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile

2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile (PubChem CID 619587) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile
PubChem CID619587
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile
SMILESCCc1ccc2oc3nc(N)c(C#N)cc3c(=O)c2c1
InChIInChI=1S/C15H11N3O2/c1-2-8-3-4-12-10(5-8)13(19)11-6-9(7-16)14(17)18-15(11)20-12/h3-6H,2H2,1H3,(H2,17,18)
InChIKeyIFFWYGUKOXLYBB-UHFFFAOYSA-N
XLogP2.36
TPSA92.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile?
The IUPAC name of 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile (CID 619587) is 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile is CCc1ccc2oc3nc(N)c(C#N)cc3c(=O)c2c1.
What is the InChIKey of 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile?
The InChIKey is IFFWYGUKOXLYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c1-2-8-3-4-12-10(5-8)13(19)11-6-9(7-16)14(17)18-15(11)20-12/h3-6H,2H2,1H3,(H2,17,18).
What are the key properties of 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile?
2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile has a molecular weight of 265.27 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile is sourced from PubChem (CID 619587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).