2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide

C10H9BrFN3O — CID 142717915

IUPAC2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide
SMILESNC(=O)N1C=CNC1c1ccc(F)cc1Br
InChIInChI=1S/C10H9BrFN3O/c11-8-5-6(12)1-2-7(8)9-14-3-4-15(9)10(13)16/h1-5,9,14H,(H2,13,16)
InChIKeyJCUWMSHBHGZYDL-UHFFFAOYSA-N
MW286.10 g/mol
LogP2.04
Rot. Bonds1

About 2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide

2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide (PubChem CID 142717915) has the molecular formula C10H9BrFN3O and a molecular weight of 286.10 g/mol. Its IUPAC name is 2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide.

Molecular Properties

Compound Name2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide
PubChem CID142717915
Molecular FormulaC10H9BrFN3O
Molecular Weight286.10 g/mol
Exact Mass284.99
IUPAC Name2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide
SMILESNC(=O)N1C=CNC1c1ccc(F)cc1Br
InChIInChI=1S/C10H9BrFN3O/c11-8-5-6(12)1-2-7(8)9-14-3-4-15(9)10(13)16/h1-5,9,14H,(H2,13,16)
InChIKeyJCUWMSHBHGZYDL-UHFFFAOYSA-N
XLogP2.04
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.10
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-2,3-dihydro-1H-imidazol-2-one
CID 2817661
2H-Imidazol-2-one, 5-(4-bromophenyl)-1,3-dihydro-1-(phenylmethyl)-
CID 2414058
4-(4-Bromophenyl)-1,3-dihydro-2H-imidazol-2-one
CID 13149226
1-(3-Amino-2,2-dimethylpropyl)-1-[(2-bromophenyl)methyl]-3-[(4-fluorophenyl)methyl]urea
CID 172436825
1-(4-Bromobenzyl)urea
CID 10609435
(2-Bromobenzyl)urea
CID 61414363
3-(2-Bromobenzyl)-imidazolone
CID 102280401
1-[1-(2-Bromophenyl)ethyl]-3-[2-(4-fluorophenyl)ethyl]urea
CID 16363199
3-[(2-Bromo-4-fluorophenyl)methyl]-1-methylpyrimidine-2,4-dione
CID 25673454
2-[(2-bromo-5-fluorophenyl)methylcarbamoylamino]-N,N-dimethylacetamide
CID 47328190
1-[(4-Bromo-2-fluorophenyl)methyl]-3-prop-2-enylurea
CID 56787592
3-[(2-Bromo-5-fluorophenyl)methyl]-1-(2,2-difluoroethyl)-1-methylurea
CID 56825712

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide?
The IUPAC name of 2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide (CID 142717915) is 2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide.
What is the SMILES notation for 2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide?
The canonical SMILES for 2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide is NC(=O)N1C=CNC1c1ccc(F)cc1Br.
What is the InChIKey of 2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide?
The InChIKey is JCUWMSHBHGZYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrFN3O/c11-8-5-6(12)1-2-7(8)9-14-3-4-15(9)10(13)16/h1-5,9,14H,(H2,13,16).
What are the key properties of 2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide?
2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide has a molecular weight of 286.10 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-fluorophenyl)-1,2-dihydroimidazole-3-carboxamide is sourced from PubChem (CID 142717915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).