N-iodo-6-oxo-1H-pyridine-2-carboxamide

C6H5IN2O2 — CID 170233885

IUPACN-iodo-6-oxo-1H-pyridine-2-carboxamide
SMILESO=C(NI)c1cccc(=O)[nH]1
InChIInChI=1S/C6H5IN2O2/c7-9-6(11)4-2-1-3-5(10)8-4/h1-3H,(H,8,10)(H,9,11)
InChIKeyCZORKZMJBOBNLE-UHFFFAOYSA-N
MW264.02 g/mol
LogP0.45
Rot. Bonds1

About N-iodo-6-oxo-1H-pyridine-2-carboxamide

N-iodo-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 170233885) has the molecular formula C6H5IN2O2 and a molecular weight of 264.02 g/mol. Its IUPAC name is N-iodo-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-iodo-6-oxo-1H-pyridine-2-carboxamide
PubChem CID170233885
Molecular FormulaC6H5IN2O2
Molecular Weight264.02 g/mol
Exact Mass263.94
IUPAC NameN-iodo-6-oxo-1H-pyridine-2-carboxamide
SMILESO=C(NI)c1cccc(=O)[nH]1
InChIInChI=1S/C6H5IN2O2/c7-9-6(11)4-2-1-3-5(10)8-4/h1-3H,(H,8,10)(H,9,11)
InChIKeyCZORKZMJBOBNLE-UHFFFAOYSA-N
XLogP0.45
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.02
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

2,2'-Bipyridine-6,6'-diol
CID 363601
3-Amino-6-methylpyridin-2-ol
CID 15144835
N,1-dihydroxy-6-oxopyridine-2-carboxamide
CID 118717069
(3Z,6Z)-3-[(E)-but-2-enylidene]-6-ethylidene-piperazine-2,5-dione
CID 44385243
(3Z,6Z)-3,6-bis[(E)-but-2-enylidene]piperazine-2,5-dione
CID 44385286
1-Hydroxy-6-oxopyridine-2-carboxamide
CID 19780055
3-fluoro-6-oxo-1H-pyridine-2-carboxamide
CID 140875374
1-Fluoro-6-oxopyridine-2-carboxamide
CID 174852171
(3E,6E)-3-[(2E)-But-2-en-1-ylidene]-6-ethylidenepiperazine-2,5-dione
CID 54598667
6-Hydroxypicolinamide
CID 18327802
N,N-dimethyl-6-oxo-1H-pyridine-2-carboxamide
CID 20518103
1,2-Dihydropyridine-6-carboxamide
CID 21976482

Frequently Asked Questions

What is the IUPAC name of N-iodo-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-iodo-6-oxo-1H-pyridine-2-carboxamide (CID 170233885) is N-iodo-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-iodo-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-iodo-6-oxo-1H-pyridine-2-carboxamide is O=C(NI)c1cccc(=O)[nH]1.
What is the InChIKey of N-iodo-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is CZORKZMJBOBNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5IN2O2/c7-9-6(11)4-2-1-3-5(10)8-4/h1-3H,(H,8,10)(H,9,11).
What are the key properties of N-iodo-6-oxo-1H-pyridine-2-carboxamide?
N-iodo-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 264.02 g/mol, XLogP of 0.45, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-iodo-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 170233885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).