2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole

C22H20N6O — CID 19802488

IUPAC2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole
SMILESCCCc1nc2ccccc2n1Cc1ccc(-c2ccoc2-c2nn[nH]n2)cc1
InChIInChI=1S/C22H20N6O/c1-2-5-20-23-18-6-3-4-7-19(18)28(20)14-15-8-10-16(11-9-15)17-12-13-29-21(17)22-24-26-27-25-22/h3-4,6-13H,2,5,14H2,1H3,(H,24,25,26,27)
InChIKeyHOHKWPGMTRNVHX-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.48
Rot. Bonds6

About 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole

2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole (PubChem CID 19802488) has the molecular formula C22H20N6O and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole.

Molecular Properties

Compound Name2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole
PubChem CID19802488
Molecular FormulaC22H20N6O
Molecular Weight384.44 g/mol
Exact Mass384.17
IUPAC Name2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole
SMILESCCCc1nc2ccccc2n1Cc1ccc(-c2ccoc2-c2nn[nH]n2)cc1
InChIInChI=1S/C22H20N6O/c1-2-5-20-23-18-6-3-4-7-19(18)28(20)14-15-8-10-16(11-9-15)17-12-13-29-21(17)22-24-26-27-25-22/h3-4,6-13H,2,5,14H2,1H3,(H,24,25,26,27)
InChIKeyHOHKWPGMTRNVHX-UHFFFAOYSA-N
XLogP4.48
TPSA85.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(4-methylphenyl)methyl]-2-propylbenzimidazole
CID 884778
2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
CID 22418019
2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
CID 19087824
1-benzyl-2-propylbenzimidazole
CID 764560
2-propyl-6-pyrrolidin-2-yl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole
CID 54107911
6-ethyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]thieno[3,4-d]imidazole
CID 57133212
1-[(4-iodophenyl)methyl]-2-propylbenzimidazole
CID 115970804
3-[2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
CID 21479139
7-(4-methylphenyl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
CID 154422744
2-butyl-6-(2-chlorophenyl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine
CID 10414314
5-[2-[4-[[4-chloro-5-(propan-2-yloxymethyl)-2-propylimidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole
CID 70973303
5-[2-[4-[(2-butyl-4,5-dichloroimidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole
CID 46781136

Frequently Asked Questions

What is the IUPAC name of 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole?
The IUPAC name of 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole (CID 19802488) is 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole.
What is the SMILES notation for 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole?
The canonical SMILES for 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole is CCCc1nc2ccccc2n1Cc1ccc(-c2ccoc2-c2nn[nH]n2)cc1.
What is the InChIKey of 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole?
The InChIKey is HOHKWPGMTRNVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N6O/c1-2-5-20-23-18-6-3-4-7-19(18)28(20)14-15-8-10-16(11-9-15)17-12-13-29-21(17)22-24-26-27-25-22/h3-4,6-13H,2,5,14H2,1H3,(H,24,25,26,27).
What are the key properties of 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole?
2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole has a molecular weight of 384.44 g/mol, XLogP of 4.48, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)furan-3-yl]phenyl]methyl]benzimidazole is sourced from PubChem (CID 19802488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).