5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine

C16H13N7 — CID 118978737

IUPAC5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine
SMILESCc1cc(-c2nn[nH]n2)ccc1-c1ccc(-n2ccnc2)cn1
InChIInChI=1S/C16H13N7/c1-11-8-12(16-19-21-22-20-16)2-4-14(11)15-5-3-13(9-18-15)23-7-6-17-10-23/h2-10H,1H3,(H,19,20,21,22)
InChIKeyZTLHQSDNQMDBTI-UHFFFAOYSA-N
MW303.33 g/mol
LogP2.42
Rot. Bonds3

About 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine

5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine (PubChem CID 118978737) has the molecular formula C16H13N7 and a molecular weight of 303.33 g/mol. Its IUPAC name is 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine.

Molecular Properties

Compound Name5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine
PubChem CID118978737
Molecular FormulaC16H13N7
Molecular Weight303.33 g/mol
Exact Mass303.12
IUPAC Name5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine
SMILESCc1cc(-c2nn[nH]n2)ccc1-c1ccc(-n2ccnc2)cn1
InChIInChI=1S/C16H13N7/c1-11-8-12(16-19-21-22-20-16)2-4-14(11)15-5-3-13(9-18-15)23-7-6-17-10-23/h2-10H,1H3,(H,19,20,21,22)
InChIKeyZTLHQSDNQMDBTI-UHFFFAOYSA-N
XLogP2.42
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine?
The IUPAC name of 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine (CID 118978737) is 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine.
What is the SMILES notation for 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine?
The canonical SMILES for 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine is Cc1cc(-c2nn[nH]n2)ccc1-c1ccc(-n2ccnc2)cn1.
What is the InChIKey of 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine?
The InChIKey is ZTLHQSDNQMDBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N7/c1-11-8-12(16-19-21-22-20-16)2-4-14(11)15-5-3-13(9-18-15)23-7-6-17-10-23/h2-10H,1H3,(H,19,20,21,22).
What are the key properties of 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine?
5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine has a molecular weight of 303.33 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazol-1-yl-2-[2-methyl-4-(2H-tetrazol-5-yl)phenyl]pyridine is sourced from PubChem (CID 118978737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).