N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide

C17H14N8O — CID 39567828

IUPACN-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)Nc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C17H14N8O/c26-16(11-25-22-17(21-23-25)13-4-2-1-3-5-13)20-14-6-7-15(19-10-14)24-9-8-18-12-24/h1-10,12H,11H2,(H,20,26)
InChIKeyQJSRYQXURVWAHW-UHFFFAOYSA-N
MW346.35 g/mol
LogP1.56
Rot. Bonds5

About N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide

N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide (PubChem CID 39567828) has the molecular formula C17H14N8O and a molecular weight of 346.35 g/mol. Its IUPAC name is N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide
PubChem CID39567828
Molecular FormulaC17H14N8O
Molecular Weight346.35 g/mol
Exact Mass346.13
IUPAC NameN-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)Nc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C17H14N8O/c26-16(11-25-22-17(21-23-25)13-4-2-1-3-5-13)20-14-6-7-15(19-10-14)24-9-8-18-12-24/h1-10,12H,11H2,(H,20,26)
InChIKeyQJSRYQXURVWAHW-UHFFFAOYSA-N
XLogP1.56
TPSA103.41 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.35
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide 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 N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide?
The IUPAC name of N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide (CID 39567828) is N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide.
What is the SMILES notation for N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide?
The canonical SMILES for N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide is O=C(Cn1nnc(-c2ccccc2)n1)Nc1ccc(-n2ccnc2)nc1.
What is the InChIKey of N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide?
The InChIKey is QJSRYQXURVWAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N8O/c26-16(11-25-22-17(21-23-25)13-4-2-1-3-5-13)20-14-6-7-15(19-10-14)24-9-8-18-12-24/h1-10,12H,11H2,(H,20,26).
What are the key properties of N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide?
N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide has a molecular weight of 346.35 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-imidazol-1-yl-3-pyridinyl)-2-(5-phenyltetrazol-2-yl)acetamide is sourced from PubChem (CID 39567828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).