N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide

C26H20N6O — CID 134313404

IUPACN-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide
SMILESO=C(Cc1nnn(-c2ccncc2)c1-c1ccccc1)Nc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C26H20N6O/c33-25(29-24-12-11-21(18-28-24)19-7-3-1-4-8-19)17-23-26(20-9-5-2-6-10-20)32(31-30-23)22-13-15-27-16-14-22/h1-16,18H,17H2,(H,28,29,33)
InChIKeyWMUIJKYQPGMEJI-UHFFFAOYSA-N
MW432.49 g/mol
LogP4.57
Rot. Bonds6

About N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide

N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide (PubChem CID 134313404) has the molecular formula C26H20N6O and a molecular weight of 432.49 g/mol. Its IUPAC name is N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide
PubChem CID134313404
Molecular FormulaC26H20N6O
Molecular Weight432.49 g/mol
Exact Mass432.17
IUPAC NameN-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide
SMILESO=C(Cc1nnn(-c2ccncc2)c1-c1ccccc1)Nc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C26H20N6O/c33-25(29-24-12-11-21(18-28-24)19-7-3-1-4-8-19)17-23-26(20-9-5-2-6-10-20)32(31-30-23)22-13-15-27-16-14-22/h1-16,18H,17H2,(H,28,29,33)
InChIKeyWMUIJKYQPGMEJI-UHFFFAOYSA-N
XLogP4.57
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.49
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-(4-methylphenyl)-1-pyridin-4-yltriazol-4-yl]-N-(5-phenyl-2-pyridinyl)acetamide
CID 138742074
2-[5-(4-methoxyphenyl)-1-pyridin-4-yltriazol-4-yl]-N-(5-phenyl-2-pyridinyl)acetamide
CID 134313451
2-[1-(2-methyl-4-pyridinyl)-5-phenyltriazol-4-yl]-N-(5-phenyl-2-pyridinyl)acetamide
CID 134313416
2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide
CID 134313500
N-(6-phenyl-3-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide
CID 134313454
N-(5-phenyl-2-pyridinyl)-2-[5-phenyl-1-[2-(trifluoromethyl)phenyl]triazol-4-yl]acetamide
CID 134313414
N-[4-(furan-3-yl)phenyl]-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide
CID 134313469
2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 90935995
2-(5-methyl-1-phenyltriazol-4-yl)-N-pyridin-4-ylacetamide
CID 146124225
2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 167973654
(5-phenyl-2-pyridinyl)carbamic acid
CID 69225879
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 55952063

Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide?
The IUPAC name of N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide (CID 134313404) is N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide.
What is the SMILES notation for N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide?
The canonical SMILES for N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide is O=C(Cc1nnn(-c2ccncc2)c1-c1ccccc1)Nc1ccc(-c2ccccc2)cn1.
What is the InChIKey of N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide?
The InChIKey is WMUIJKYQPGMEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N6O/c33-25(29-24-12-11-21(18-28-24)19-7-3-1-4-8-19)17-23-26(20-9-5-2-6-10-20)32(31-30-23)22-13-15-27-16-14-22/h1-16,18H,17H2,(H,28,29,33).
What are the key properties of N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide?
N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide has a molecular weight of 432.49 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-phenyl-2-pyridinyl)-2-(5-phenyl-1-pyridin-4-yltriazol-4-yl)acetamide is sourced from PubChem (CID 134313404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).