3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine

C18H15N5 — CID 71371596

IUPAC3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine
SMILESc1ccc(N2N=C(c3cccnc3)NN2c2ccccc2)cc1
InChIInChI=1S/C18H15N5/c1-3-9-16(10-4-1)22-20-18(15-8-7-13-19-14-15)21-23(22)17-11-5-2-6-12-17/h1-14H,(H,20,21)
InChIKeyLSYMYHQAWPFFRT-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.19
Rot. Bonds3

About 3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine

3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine (PubChem CID 71371596) has the molecular formula C18H15N5 and a molecular weight of 301.35 g/mol. Its IUPAC name is 3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine.

Molecular Properties

Compound Name3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine
PubChem CID71371596
Molecular FormulaC18H15N5
Molecular Weight301.35 g/mol
Exact Mass301.13
IUPAC Name3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine
SMILESc1ccc(N2N=C(c3cccnc3)NN2c2ccccc2)cc1
InChIInChI=1S/C18H15N5/c1-3-9-16(10-4-1)22-20-18(15-8-7-13-19-14-15)21-23(22)17-11-5-2-6-12-17/h1-14H,(H,20,21)
InChIKeyLSYMYHQAWPFFRT-UHFFFAOYSA-N
XLogP3.19
TPSA43.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,5-diphenyl-1H-tetrazol-2-yl)-1,3,5-triazine
CID 19911238
2-(4-nitrophenyl)-3,5-diphenyl-1H-tetrazole;hydrochloride
CID 171375760
2,3-bis(3-fluorophenyl)-5-phenyl-1H-tetrazole;hydrochloride
CID 173024183
3-phenyl-6-pyridin-3-ylpyridazine
CID 12712239
bis(2-pyridin-3-ylphenyl)methanone
CID 70483268
3-(3,5-diphenylphenyl)pyridine
CID 141411458
10,15,20-triphenyl-5-pyridin-3-yl-21,22-dihydroporphyrin
CID 10627615
3,8,13-triphenyl-4,9,14-tris(4-pyridin-3-ylphenyl)-3,8,13-triazatetracyclo[10.3.0.02,6.07,11]pentadeca-1,4,6,9,11,14-hexaene
CID 156756821
cyclopenta[c]azepine
CID 638010
1-phenyl-3-pyridin-3-ylpyrazole-5-carboxylic acid
CID 82370993
3-(1,3-diphenylpyrazol-4-yl)pyridine
CID 166447662
1-phenyl-5-pyridin-3-ylpyridin-2-one
CID 58016476

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine?
The IUPAC name of 3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine (CID 71371596) is 3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine.
What is the SMILES notation for 3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine?
The canonical SMILES for 3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine is c1ccc(N2N=C(c3cccnc3)NN2c2ccccc2)cc1.
What is the InChIKey of 3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine?
The InChIKey is LSYMYHQAWPFFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5/c1-3-9-16(10-4-1)22-20-18(15-8-7-13-19-14-15)21-23(22)17-11-5-2-6-12-17/h1-14H,(H,20,21).
What are the key properties of 3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine?
3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine has a molecular weight of 301.35 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-diphenyl-1H-tetrazol-5-yl)pyridine is sourced from PubChem (CID 71371596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).