2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide

C17H14FN3O2 — CID 59587398

IUPAC2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide
SMILESCOc1ccc(-c2nc(-c3ccccc3F)[nH]c2C(N)=O)cc1
InChIInChI=1S/C17H14FN3O2/c1-23-11-8-6-10(7-9-11)14-15(16(19)22)21-17(20-14)12-4-2-3-5-13(12)18/h2-9H,1H3,(H2,19,22)(H,20,21)
InChIKeyQYALGAFQMGDTNY-UHFFFAOYSA-N
MW311.32 g/mol
LogP2.99
Rot. Bonds4

About 2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide

2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide (PubChem CID 59587398) has the molecular formula C17H14FN3O2 and a molecular weight of 311.32 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide
PubChem CID59587398
Molecular FormulaC17H14FN3O2
Molecular Weight311.32 g/mol
Exact Mass311.11
IUPAC Name2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide
SMILESCOc1ccc(-c2nc(-c3ccccc3F)[nH]c2C(N)=O)cc1
InChIInChI=1S/C17H14FN3O2/c1-23-11-8-6-10(7-9-11)14-15(16(19)22)21-17(20-14)12-4-2-3-5-13(12)18/h2-9H,1H3,(H2,19,22)(H,20,21)
InChIKeyQYALGAFQMGDTNY-UHFFFAOYSA-N
XLogP2.99
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.32
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-6-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide
CID 59587669
ethyl 4-(4-methoxyphenyl)-2-phenyl-1H-imidazole-5-carboxylate
CID 44605731
2-(2-fluorophenyl)-6-methoxy-1H-benzimidazole
CID 65017607
4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine
CID 10060814
4-amino-5-(2,6-difluorobenzoyl)-2-(4-methoxyphenyl)-1H-pyrrole-3-carboxamide
CID 46224969
2-(2-fluorophenyl)-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole
CID 863660
2-[2-fluoro-4-(3-methoxyphenyl)phenyl]-7-hydroxy-5-methoxy-3H-cyclopenta[d]pyrimidine-4-carboxylic acid
CID 91600309
3-[2-(2,4-difluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole
CID 139757971
[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-[4-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]methanone
CID 135495721
2-[1-[(4-chloro-3-fluorophenyl)methyl]piperidin-4-yl]-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide
CID 110092686
2,3,4,5-tetrafluoro-6-(4-methoxyphenyl)pyridine
CID 102219519
4-(4-methoxyphenyl)-2-[4-[4-(4-methoxyphenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole
CID 136591177

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide?
The IUPAC name of 2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide (CID 59587398) is 2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide.
What is the SMILES notation for 2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide?
The canonical SMILES for 2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide is COc1ccc(-c2nc(-c3ccccc3F)[nH]c2C(N)=O)cc1.
What is the InChIKey of 2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide?
The InChIKey is QYALGAFQMGDTNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O2/c1-23-11-8-6-10(7-9-11)14-15(16(19)22)21-17(20-14)12-4-2-3-5-13(12)18/h2-9H,1H3,(H2,19,22)(H,20,21).
What are the key properties of 2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide?
2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide has a molecular weight of 311.32 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide is sourced from PubChem (CID 59587398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).