2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide

C17H16N4O4 — CID 22707983

IUPAC2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
SMILESNc1nc(-c2ccco2)c(-c2ccc(=O)[nH]c2)cc1C(=O)NCCO
InChIInChI=1S/C17H16N4O4/c18-16-12(17(24)19-5-6-22)8-11(10-3-4-14(23)20-9-10)15(21-16)13-2-1-7-25-13/h1-4,7-9,22H,5-6H2,(H2,18,21)(H,19,24)(H,20,23)
InChIKeyQOTSJIIEDQVCAN-UHFFFAOYSA-N
MW340.34 g/mol
LogP1.00
Rot. Bonds5

About 2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide

2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide (PubChem CID 22707983) has the molecular formula C17H16N4O4 and a molecular weight of 340.34 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
PubChem CID22707983
Molecular FormulaC17H16N4O4
Molecular Weight340.34 g/mol
Exact Mass340.12
IUPAC Name2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
SMILESNc1nc(-c2ccco2)c(-c2ccc(=O)[nH]c2)cc1C(=O)NCCO
InChIInChI=1S/C17H16N4O4/c18-16-12(17(24)19-5-6-22)8-11(10-3-4-14(23)20-9-10)15(21-16)13-2-1-7-25-13/h1-4,7-9,22H,5-6H2,(H2,18,21)(H,19,24)(H,20,23)
InChIKeyQOTSJIIEDQVCAN-UHFFFAOYSA-N
XLogP1.00
TPSA134.24 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.34
LogP ≤ 51.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide (CID 22707983) is 2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide is Nc1nc(-c2ccco2)c(-c2ccc(=O)[nH]c2)cc1C(=O)NCCO.
What is the InChIKey of 2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The InChIKey is QOTSJIIEDQVCAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O4/c18-16-12(17(24)19-5-6-22)8-11(10-3-4-14(23)20-9-10)15(21-16)13-2-1-7-25-13/h1-4,7-9,22H,5-6H2,(H2,18,21)(H,19,24)(H,20,23).
What are the key properties of 2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide has a molecular weight of 340.34 g/mol, XLogP of 1.00, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(furan-2-yl)-N-(2-hydroxyethyl)-5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 22707983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).