N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide

C12H11N3O2 — CID 5390725

IUPACN-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide
SMILESCc1ccc(/C=N/NC(=O)c2ccncc2)o1
InChIInChI=1S/C12H11N3O2/c1-9-2-3-11(17-9)8-14-15-12(16)10-4-6-13-7-5-10/h2-8H,1H3,(H,15,16)/b14-8+
InChIKeyRQXYZIPZGWAYFQ-RIYZIHGNSA-N
MW229.24 g/mol
LogP1.75
Rot. Bonds3

About N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide

N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide (PubChem CID 5390725) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide
PubChem CID5390725
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC NameN-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide
SMILESCc1ccc(/C=N/NC(=O)c2ccncc2)o1
InChIInChI=1S/C12H11N3O2/c1-9-2-3-11(17-9)8-14-15-12(16)10-4-6-13-7-5-10/h2-8H,1H3,(H,15,16)/b14-8+
InChIKeyRQXYZIPZGWAYFQ-RIYZIHGNSA-N
XLogP1.75
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide?
The IUPAC name of N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide (CID 5390725) is N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide.
What is the SMILES notation for N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide?
The canonical SMILES for N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide is Cc1ccc(/C=N/NC(=O)c2ccncc2)o1.
What is the InChIKey of N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide?
The InChIKey is RQXYZIPZGWAYFQ-RIYZIHGNSA-N. The full InChI is InChI=1S/C12H11N3O2/c1-9-2-3-11(17-9)8-14-15-12(16)10-4-6-13-7-5-10/h2-8H,1H3,(H,15,16)/b14-8+.
What are the key properties of N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide?
N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide is sourced from PubChem (CID 5390725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).