5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole

C18H13N5O3 — CID 70749327

IUPAC5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole
SMILESc1coc(-c2cc(Cn3ccnc3-c3ccc(-c4ccn[nH]4)o3)no2)c1
InChIInChI=1S/C18H13N5O3/c1-2-15(24-9-1)17-10-12(22-26-17)11-23-8-7-19-18(23)16-4-3-14(25-16)13-5-6-20-21-13/h1-10H,11H2,(H,20,21)
InChIKeySNNNBHGJEYLGQK-UHFFFAOYSA-N
MW347.33 g/mol
LogP3.83
Rot. Bonds5

About 5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole

5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole (PubChem CID 70749327) has the molecular formula C18H13N5O3 and a molecular weight of 347.33 g/mol. Its IUPAC name is 5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole.

Molecular Properties

Compound Name5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole
PubChem CID70749327
Molecular FormulaC18H13N5O3
Molecular Weight347.33 g/mol
Exact Mass347.10
IUPAC Name5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole
SMILESc1coc(-c2cc(Cn3ccnc3-c3ccc(-c4ccn[nH]4)o3)no2)c1
InChIInChI=1S/C18H13N5O3/c1-2-15(24-9-1)17-10-12(22-26-17)11-23-8-7-19-18(23)16-4-3-14(25-16)13-5-6-20-21-13/h1-10H,11H2,(H,20,21)
InChIKeySNNNBHGJEYLGQK-UHFFFAOYSA-N
XLogP3.83
TPSA98.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.33
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole?
The IUPAC name of 5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole (CID 70749327) is 5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole.
What is the SMILES notation for 5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole?
The canonical SMILES for 5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole is c1coc(-c2cc(Cn3ccnc3-c3ccc(-c4ccn[nH]4)o3)no2)c1.
What is the InChIKey of 5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole?
The InChIKey is SNNNBHGJEYLGQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O3/c1-2-15(24-9-1)17-10-12(22-26-17)11-23-8-7-19-18(23)16-4-3-14(25-16)13-5-6-20-21-13/h1-10H,11H2,(H,20,21).
What are the key properties of 5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole?
5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole has a molecular weight of 347.33 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-3-[[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]methyl]-1,2-oxazole is sourced from PubChem (CID 70749327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).