2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine

C26H19N7 — CID 67943976

IUPAC2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
SMILESc1ccc(-c2nc3cccnc3n2Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)cc1
InChIInChI=1S/C26H19N7/c1-2-7-20(8-3-1)25-28-23-11-6-16-27-26(23)33(25)17-18-12-14-19(15-13-18)21-9-4-5-10-22(21)24-29-31-32-30-24/h1-16H,17H2,(H,29,30,31,32)
InChIKeyUQWMODVCZILBIY-UHFFFAOYSA-N
MW429.49 g/mol
LogP4.99
Rot. Bonds5

About 2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine

2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine (PubChem CID 67943976) has the molecular formula C26H19N7 and a molecular weight of 429.49 g/mol. Its IUPAC name is 2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
PubChem CID67943976
Molecular FormulaC26H19N7
Molecular Weight429.49 g/mol
Exact Mass429.17
IUPAC Name2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
SMILESc1ccc(-c2nc3cccnc3n2Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)cc1
InChIInChI=1S/C26H19N7/c1-2-7-20(8-3-1)25-28-23-11-6-16-27-26(23)33(25)17-18-12-14-19(15-13-18)21-9-4-5-10-22(21)24-29-31-32-30-24/h1-16H,17H2,(H,29,30,31,32)
InChIKeyUQWMODVCZILBIY-UHFFFAOYSA-N
XLogP4.99
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.49
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
CID 67942959
2-ethyl-3-[[4-[4-(2H-tetrazol-5-yl)thiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine
CID 139608427
2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
CID 22418019
7-(4-methylphenyl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
CID 154422744
2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
CID 19087824
2-butyl-7-methyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
CID 19010870
7-methyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
CID 139664861
4-methyl-2-propyl-6-pyridin-2-yl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole
CID 10480536
[3-[(4-phenylphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol
CID 10852829
2-benzyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzo[f]benzimidazole-4,9-dione
CID 15294079
2-ethoxy-5,7-dimethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
CID 15288822
2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
CID 2541

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine?
The IUPAC name of 2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine (CID 67943976) is 2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine?
The canonical SMILES for 2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine is c1ccc(-c2nc3cccnc3n2Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)cc1.
What is the InChIKey of 2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine?
The InChIKey is UQWMODVCZILBIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N7/c1-2-7-20(8-3-1)25-28-23-11-6-16-27-26(23)33(25)17-18-12-14-19(15-13-18)21-9-4-5-10-22(21)24-29-31-32-30-24/h1-16H,17H2,(H,29,30,31,32).
What are the key properties of 2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine?
2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine has a molecular weight of 429.49 g/mol, XLogP of 4.99, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine is sourced from PubChem (CID 67943976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).