3,7-diphenyltriazolo[1,5-a]pyridine

C18H13N3 — CID 102228055

IUPAC3,7-diphenyltriazolo[1,5-a]pyridine
SMILESc1ccc(-c2nnn3c(-c4ccccc4)cccc23)cc1
InChIInChI=1S/C18H13N3/c1-3-8-14(9-4-1)16-12-7-13-17-18(19-20-21(16)17)15-10-5-2-6-11-15/h1-13H
InChIKeyCOVXUDRYUAKXLG-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.06
Rot. Bonds2

About 3,7-diphenyltriazolo[1,5-a]pyridine

3,7-diphenyltriazolo[1,5-a]pyridine (PubChem CID 102228055) has the molecular formula C18H13N3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3,7-diphenyltriazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3,7-diphenyltriazolo[1,5-a]pyridine
PubChem CID102228055
Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
Exact Mass271.11
IUPAC Name3,7-diphenyltriazolo[1,5-a]pyridine
SMILESc1ccc(-c2nnn3c(-c4ccccc4)cccc23)cc1
InChIInChI=1S/C18H13N3/c1-3-8-14(9-4-1)16-12-7-13-17-18(19-20-21(16)17)15-10-5-2-6-11-15/h1-13H
InChIKeyCOVXUDRYUAKXLG-UHFFFAOYSA-N
XLogP4.06
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Cryptolepine
CID 82143
9-Nitrosocarbazole
CID 17743
9-Phenylcarbazole
CID 70851
1-Benzyl-1H-benzotriazole
CID 521212
1-Phenyl-1,2,3-benzotriazole
CID 136693
2,3-Diphenylquinoxaline
CID 74311
1,2-Diphenyl-1H-indole
CID 87638
1-Phenethyl-1H-benzo[d][1,2,3]triazole
CID 733621
9-Aminocarbazole
CID 276207
2-Methyl-3-phenylquinoxaline
CID 346903
11H-Indolo[3,2-c]cinnoline
CID 5742808
1-(2,4-Difluorophenyl)-5-methyl-4-phenyltriazole
CID 342451

Frequently Asked Questions

What is the IUPAC name of 3,7-diphenyltriazolo[1,5-a]pyridine?
The IUPAC name of 3,7-diphenyltriazolo[1,5-a]pyridine (CID 102228055) is 3,7-diphenyltriazolo[1,5-a]pyridine.
What is the SMILES notation for 3,7-diphenyltriazolo[1,5-a]pyridine?
The canonical SMILES for 3,7-diphenyltriazolo[1,5-a]pyridine is c1ccc(-c2nnn3c(-c4ccccc4)cccc23)cc1.
What is the InChIKey of 3,7-diphenyltriazolo[1,5-a]pyridine?
The InChIKey is COVXUDRYUAKXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3/c1-3-8-14(9-4-1)16-12-7-13-17-18(19-20-21(16)17)15-10-5-2-6-11-15/h1-13H.
What are the key properties of 3,7-diphenyltriazolo[1,5-a]pyridine?
3,7-diphenyltriazolo[1,5-a]pyridine has a molecular weight of 271.32 g/mol, XLogP of 4.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-diphenyltriazolo[1,5-a]pyridine is sourced from PubChem (CID 102228055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).