N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide

C19H16N4O5 — CID 9078264

IUPACN-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Cn1ccccc1=O)NNC(=O)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H16N4O5/c24-16(12-23-10-2-1-5-17(23)25)21-22-18(26)13-6-8-14(9-7-13)20-19(27)15-4-3-11-28-15/h1-11H,12H2,(H,20,27)(H,21,24)(H,22,26)
InChIKeyAIPARIOBLOTOST-UHFFFAOYSA-N
MW380.36 g/mol
LogP1.15
Rot. Bonds5

About N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide

N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 9078264) has the molecular formula C19H16N4O5 and a molecular weight of 380.36 g/mol. Its IUPAC name is N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide
PubChem CID9078264
Molecular FormulaC19H16N4O5
Molecular Weight380.36 g/mol
Exact Mass380.11
IUPAC NameN-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Cn1ccccc1=O)NNC(=O)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H16N4O5/c24-16(12-23-10-2-1-5-17(23)25)21-22-18(26)13-6-8-14(9-7-13)20-19(27)15-4-3-11-28-15/h1-11H,12H2,(H,20,27)(H,21,24)(H,22,26)
InChIKeyAIPARIOBLOTOST-UHFFFAOYSA-N
XLogP1.15
TPSA122.44 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.36
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide (CID 9078264) is N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide is O=C(Cn1ccccc1=O)NNC(=O)c1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is AIPARIOBLOTOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O5/c24-16(12-23-10-2-1-5-17(23)25)21-22-18(26)13-6-8-14(9-7-13)20-19(27)15-4-3-11-28-15/h1-11H,12H2,(H,20,27)(H,21,24)(H,22,26).
What are the key properties of N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide?
N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 380.36 g/mol, XLogP of 1.15, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 9078264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).