2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole

C14H12N2O — CID 73335465

IUPAC2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
SMILESCc1[nH]c(-c2ccco2)nc1-c1ccccc1
InChIInChI=1S/C14H12N2O/c1-10-13(11-6-3-2-4-7-11)16-14(15-10)12-8-5-9-17-12/h2-9H,1H3,(H,15,16)
InChIKeyBTNCFKBLUIWQQN-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.65
Rot. Bonds2

About 2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole

2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole (PubChem CID 73335465) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole.

Molecular Properties

Compound Name2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
PubChem CID73335465
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
SMILESCc1[nH]c(-c2ccco2)nc1-c1ccccc1
InChIInChI=1S/C14H12N2O/c1-10-13(11-6-3-2-4-7-11)16-14(15-10)12-8-5-9-17-12/h2-9H,1H3,(H,15,16)
InChIKeyBTNCFKBLUIWQQN-UHFFFAOYSA-N
XLogP3.65
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole?
The IUPAC name of 2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole (CID 73335465) is 2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole.
What is the SMILES notation for 2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole?
The canonical SMILES for 2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole is Cc1[nH]c(-c2ccco2)nc1-c1ccccc1.
What is the InChIKey of 2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole?
The InChIKey is BTNCFKBLUIWQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-10-13(11-6-3-2-4-7-11)16-14(15-10)12-8-5-9-17-12/h2-9H,1H3,(H,15,16).
What are the key properties of 2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole?
2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole has a molecular weight of 224.26 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole is sourced from PubChem (CID 73335465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).