5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide

C11H10FN3O2 — CID 116883943

IUPAC5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide
SMILESCOc1ccc(F)cc1-c1cnc(C(N)=O)[nH]1
InChIInChI=1S/C11H10FN3O2/c1-17-9-3-2-6(12)4-7(9)8-5-14-11(15-8)10(13)16/h2-5H,1H3,(H2,13,16)(H,14,15)
InChIKeyZRHJOYKORRBWND-UHFFFAOYSA-N
MW235.22 g/mol
LogP1.32
Rot. Bonds3

About 5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide

5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide (PubChem CID 116883943) has the molecular formula C11H10FN3O2 and a molecular weight of 235.22 g/mol. Its IUPAC name is 5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide.

Molecular Properties

Compound Name5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide
PubChem CID116883943
Molecular FormulaC11H10FN3O2
Molecular Weight235.22 g/mol
Exact Mass235.08
IUPAC Name5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide
SMILESCOc1ccc(F)cc1-c1cnc(C(N)=O)[nH]1
InChIInChI=1S/C11H10FN3O2/c1-17-9-3-2-6(12)4-7(9)8-5-14-11(15-8)10(13)16/h2-5H,1H3,(H2,13,16)(H,14,15)
InChIKeyZRHJOYKORRBWND-UHFFFAOYSA-N
XLogP1.32
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.22
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]ethanone
CID 116880628
5-(2,5-difluorophenyl)-1H-imidazole-2-carboxamide
CID 116883966
[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol
CID 116878261
[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]hydrazine
CID 116884083
2-[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]-N-methylpropan-2-amine
CID 116879061
6-(5-fluoro-2-methoxyphenyl)-2-sulfanylidene-1H-pyridine-3-carboxylic acid
CID 94287740
5-(4-ethoxy-3-methylphenyl)-1H-imidazole-2-carboxamide
CID 116883976
2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine
CID 154604158
5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazole-2-carboxylic acid
CID 116878527
2-[5-(5-fluoro-2-methoxyphenyl)-1H-pyrazol-4-yl]acetic acid
CID 82297374
4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
CID 70663373
1-[5-(5-chloro-2-methoxy-4-methylphenyl)-1H-imidazol-2-yl]ethanone
CID 116880660

Frequently Asked Questions

What is the IUPAC name of 5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide?
The IUPAC name of 5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide (CID 116883943) is 5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide.
What is the SMILES notation for 5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide?
The canonical SMILES for 5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide is COc1ccc(F)cc1-c1cnc(C(N)=O)[nH]1.
What is the InChIKey of 5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide?
The InChIKey is ZRHJOYKORRBWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O2/c1-17-9-3-2-6(12)4-7(9)8-5-14-11(15-8)10(13)16/h2-5H,1H3,(H2,13,16)(H,14,15).
What are the key properties of 5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide?
5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide has a molecular weight of 235.22 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide is sourced from PubChem (CID 116883943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).