N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide

C14H15F2N3O2 — CID 84578083

IUPACN-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
SMILESCc1[nH]c(=O)n(CCC(=O)Nc2c(F)cccc2F)c1C
InChIInChI=1S/C14H15F2N3O2/c1-8-9(2)19(14(21)17-8)7-6-12(20)18-13-10(15)4-3-5-11(13)16/h3-5H,6-7H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyIUQFQMJVBRHLQN-UHFFFAOYSA-N
MW295.29 g/mol
LogP2.10
Rot. Bonds4

About N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide

N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide (PubChem CID 84578083) has the molecular formula C14H15F2N3O2 and a molecular weight of 295.29 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
PubChem CID84578083
Molecular FormulaC14H15F2N3O2
Molecular Weight295.29 g/mol
Exact Mass295.11
IUPAC NameN-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
SMILESCc1[nH]c(=O)n(CCC(=O)Nc2c(F)cccc2F)c1C
InChIInChI=1S/C14H15F2N3O2/c1-8-9(2)19(14(21)17-8)7-6-12(20)18-13-10(15)4-3-5-11(13)16/h3-5H,6-7H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyIUQFQMJVBRHLQN-UHFFFAOYSA-N
XLogP2.10
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.29
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)-N-pyridin-2-ylpropanamide
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3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 112524744
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CID 98394477
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2-acetamido-N-(2,6-difluorophenyl)acetamide
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N-(2,6-difluorophenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide
CID 7468628
N-(2,6-difluorophenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide (CID 84578083) is N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide is Cc1[nH]c(=O)n(CCC(=O)Nc2c(F)cccc2F)c1C.
What is the InChIKey of N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
The InChIKey is IUQFQMJVBRHLQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3O2/c1-8-9(2)19(14(21)17-8)7-6-12(20)18-13-10(15)4-3-5-11(13)16/h3-5H,6-7H2,1-2H3,(H,17,21)(H,18,20).
What are the key properties of N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide has a molecular weight of 295.29 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide is sourced from PubChem (CID 84578083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).