N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

C9H7BrN4O2 — CID 63235867

IUPACN-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C9H7BrN4O2/c10-5-1-2-7(11-3-5)14-8(15)6-4-12-9(16)13-6/h1-4H,(H,11,14,15)(H2,12,13,16)
InChIKeyOZCJIWXFAUMUOC-UHFFFAOYSA-N
MW283.09 g/mol
LogP1.11
Rot. Bonds2

About N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 63235867) has the molecular formula C9H7BrN4O2 and a molecular weight of 283.09 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID63235867
Molecular FormulaC9H7BrN4O2
Molecular Weight283.09 g/mol
Exact Mass281.98
IUPAC NameN-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C9H7BrN4O2/c10-5-1-2-7(11-3-5)14-8(15)6-4-12-9(16)13-6/h1-4H,(H,11,14,15)(H2,12,13,16)
InChIKeyOZCJIWXFAUMUOC-UHFFFAOYSA-N
XLogP1.11
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.09
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 60778171
N-(5-bromo-2-pyridinyl)-4,5-dichloro-1H-pyrrole-2-carboxamide
CID 60713589
N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 60655160
5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide
CID 116787224
N-(5-bromo-2-pyridinyl)-4-iodobenzamide
CID 4066488
6-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]pyridine-2-carboxylic acid
CID 63642570
N-(5-bromo-2-pyridinyl)-2-iodobenzamide
CID 17019973
6-[(5-bromopyridine-2-carbonyl)amino]pyridine-3-carboxylic acid
CID 62958252
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 104619583
2-amino-N-(5-bromo-2-pyridinyl)benzamide
CID 13348356
N-(5-bromo-2-pyridinyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642521
N-(5-bromo-2-pyridinyl)-4-chloropyridine-2-carboxamide
CID 43111935

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 63235867) is N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is O=C(Nc1ccc(Br)cn1)c1c[nH]c(=O)[nH]1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is OZCJIWXFAUMUOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN4O2/c10-5-1-2-7(11-3-5)14-8(15)6-4-12-9(16)13-6/h1-4H,(H,11,14,15)(H2,12,13,16).
What are the key properties of N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 283.09 g/mol, XLogP of 1.11, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 63235867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).