N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide

C16H11N3O3 — CID 6897208

IUPACN-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide
SMILESO=C(N/N=C/c1coc2ccccc2c1=O)c1ccncc1
InChIInChI=1S/C16H11N3O3/c20-15-12(10-22-14-4-2-1-3-13(14)15)9-18-19-16(21)11-5-7-17-8-6-11/h1-10H,(H,19,21)/b18-9+
InChIKeyYFNDGAPTSYRUMC-GIJQJNRQSA-N
MW293.28 g/mol
LogP1.95
Rot. Bonds3

About N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide

N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide (PubChem CID 6897208) has the molecular formula C16H11N3O3 and a molecular weight of 293.28 g/mol. Its IUPAC name is N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide
PubChem CID6897208
Molecular FormulaC16H11N3O3
Molecular Weight293.28 g/mol
Exact Mass293.08
IUPAC NameN-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide
SMILESO=C(N/N=C/c1coc2ccccc2c1=O)c1ccncc1
InChIInChI=1S/C16H11N3O3/c20-15-12(10-22-14-4-2-1-3-13(14)15)9-18-19-16(21)11-5-7-17-8-6-11/h1-10H,(H,19,21)/b18-9+
InChIKeyYFNDGAPTSYRUMC-GIJQJNRQSA-N
XLogP1.95
TPSA84.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.28
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide?
The IUPAC name of N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide (CID 6897208) is N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide.
What is the SMILES notation for N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide?
The canonical SMILES for N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide is O=C(N/N=C/c1coc2ccccc2c1=O)c1ccncc1.
What is the InChIKey of N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide?
The InChIKey is YFNDGAPTSYRUMC-GIJQJNRQSA-N. The full InChI is InChI=1S/C16H11N3O3/c20-15-12(10-22-14-4-2-1-3-13(14)15)9-18-19-16(21)11-5-7-17-8-6-11/h1-10H,(H,19,21)/b18-9+.
What are the key properties of N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide?
N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide has a molecular weight of 293.28 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide is sourced from PubChem (CID 6897208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).