N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide

C7H7N3O3 — CID 131153642

IUPACN-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide
SMILESO=CNNC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C7H7N3O3/c11-4-9-10-7(13)5-2-1-3-8-6(5)12/h1-4H,(H,8,12)(H,9,11)(H,10,13)
InChIKeyWJVHUWWWJAEDFX-UHFFFAOYSA-N
MW181.15 g/mol
LogP-1.23
Rot. Bonds3

About N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide

N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide (PubChem CID 131153642) has the molecular formula C7H7N3O3 and a molecular weight of 181.15 g/mol. Its IUPAC name is N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide.

Molecular Properties

Compound NameN-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide
PubChem CID131153642
Molecular FormulaC7H7N3O3
Molecular Weight181.15 g/mol
Exact Mass181.05
IUPAC NameN-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide
SMILESO=CNNC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C7H7N3O3/c11-4-9-10-7(13)5-2-1-3-8-6(5)12/h1-4H,(H,8,12)(H,9,11)(H,10,13)
InChIKeyWJVHUWWWJAEDFX-UHFFFAOYSA-N
XLogP-1.23
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.15
LogP ≤ 5-1.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', '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-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide?
The IUPAC name of N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide (CID 131153642) is N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide.
What is the SMILES notation for N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide?
The canonical SMILES for N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide is O=CNNC(=O)c1ccc[nH]c1=O.
What is the InChIKey of N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide?
The InChIKey is WJVHUWWWJAEDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O3/c11-4-9-10-7(13)5-2-1-3-8-6(5)12/h1-4H,(H,8,12)(H,9,11)(H,10,13).
What are the key properties of N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide?
N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide has a molecular weight of 181.15 g/mol, XLogP of -1.23, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxo-1H-pyridine-3-carbonyl)amino]formamide is sourced from PubChem (CID 131153642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).