3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide

C11H10FN3O2 — CID 175891573

IUPAC3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide
SMILESCc1c(C(N)=O)[nH]c(=O)n1-c1ccccc1F
InChIInChI=1S/C11H10FN3O2/c1-6-9(10(13)16)14-11(17)15(6)8-5-3-2-4-7(8)12/h2-5H,1H3,(H2,13,16)(H,14,17)
InChIKeyHCHAHLRVNBJTBA-UHFFFAOYSA-N
MW235.22 g/mol
LogP0.71
Rot. Bonds2

About 3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide

3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide (PubChem CID 175891573) has the molecular formula C11H10FN3O2 and a molecular weight of 235.22 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide
PubChem CID175891573
Molecular FormulaC11H10FN3O2
Molecular Weight235.22 g/mol
Exact Mass235.08
IUPAC Name3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide
SMILESCc1c(C(N)=O)[nH]c(=O)n1-c1ccccc1F
InChIInChI=1S/C11H10FN3O2/c1-6-9(10(13)16)14-11(17)15(6)8-5-3-2-4-7(8)12/h2-5H,1H3,(H2,13,16)(H,14,17)
InChIKeyHCHAHLRVNBJTBA-UHFFFAOYSA-N
XLogP0.71
TPSA80.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.22
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-butyl-9-(2-fluorophenyl)-8-oxo-7H-purine-6-carboxamide
CID 7599536
2-(2,4-dimethoxyphenyl)-9-(2-fluorophenyl)-8-oxo-7H-purine-6-carboxamide
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3-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-4,5-dimethyl-1H-imidazol-2-one
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9-(2-fluorophenyl)-8-oxo-2-[4-(trifluoromethyl)phenyl]-7H-purine-6-carboxamide
CID 16822566
N'-[3-(2-fluorophenyl)-2,6-dioxopyrimidin-4-yl]-N,N-dimethylmethanimidamide
CID 75537581
1-[5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
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3-(2-methylphenyl)-4-phenyl-5-(piperazine-1-carbonyl)-1H-imidazol-2-one
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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide?
The IUPAC name of 3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide (CID 175891573) is 3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide.
What is the SMILES notation for 3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide?
The canonical SMILES for 3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide is Cc1c(C(N)=O)[nH]c(=O)n1-c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide?
The InChIKey is HCHAHLRVNBJTBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O2/c1-6-9(10(13)16)14-11(17)15(6)8-5-3-2-4-7(8)12/h2-5H,1H3,(H2,13,16)(H,14,17).
What are the key properties of 3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide?
3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide has a molecular weight of 235.22 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxamide is sourced from PubChem (CID 175891573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).