4-(5-naphthalen-2-yltetrazol-1-yl)pyridine

C16H11N5 — CID 54581363

IUPAC4-(5-naphthalen-2-yltetrazol-1-yl)pyridine
SMILESc1ccc2cc(-c3nnnn3-c3ccncc3)ccc2c1
InChIInChI=1S/C16H11N5/c1-2-4-13-11-14(6-5-12(13)3-1)16-18-19-20-21(16)15-7-9-17-10-8-15/h1-11H
InChIKeyUBAIOVJSAMIEER-UHFFFAOYSA-N
MW273.30 g/mol
LogP2.88
Rot. Bonds2

About 4-(5-naphthalen-2-yltetrazol-1-yl)pyridine

4-(5-naphthalen-2-yltetrazol-1-yl)pyridine (PubChem CID 54581363) has the molecular formula C16H11N5 and a molecular weight of 273.30 g/mol. Its IUPAC name is 4-(5-naphthalen-2-yltetrazol-1-yl)pyridine.

Molecular Properties

Compound Name4-(5-naphthalen-2-yltetrazol-1-yl)pyridine
PubChem CID54581363
Molecular FormulaC16H11N5
Molecular Weight273.30 g/mol
Exact Mass273.10
IUPAC Name4-(5-naphthalen-2-yltetrazol-1-yl)pyridine
SMILESc1ccc2cc(-c3nnnn3-c3ccncc3)ccc2c1
InChIInChI=1S/C16H11N5/c1-2-4-13-11-14(6-5-12(13)3-1)16-18-19-20-21(16)15-7-9-17-10-8-15/h1-11H
InChIKeyUBAIOVJSAMIEER-UHFFFAOYSA-N
XLogP2.88
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 140810006
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4-[1-(4-methoxyphenyl)tetrazol-5-yl]aniline
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4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
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5-(4-tert-butylphenyl)-1-(3-methylphenyl)tetrazole
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1,5-diphenyltetrazole;2-methyl-1,3-thiazole
CID 175112675
2-naphthalen-2-yl-6,13-dipyridin-4-yl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8(16),9,11(15)-pentaene-5,7,12,14-tetrone
CID 176771044
2-(3-naphthalen-2-ylphenyl)-9-pyridin-4-yl-1,10-phenanthroline
CID 134167550
4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline
CID 61352610
2-(3,5-dipyridin-4-ylphenyl)-4,6-dinaphthalen-2-ylpyrimidine
CID 118582461
1-methyl-5-(1-phenyltetrazol-5-yl)tetrazole
CID 57225080

Frequently Asked Questions

What is the IUPAC name of 4-(5-naphthalen-2-yltetrazol-1-yl)pyridine?
The IUPAC name of 4-(5-naphthalen-2-yltetrazol-1-yl)pyridine (CID 54581363) is 4-(5-naphthalen-2-yltetrazol-1-yl)pyridine.
What is the SMILES notation for 4-(5-naphthalen-2-yltetrazol-1-yl)pyridine?
The canonical SMILES for 4-(5-naphthalen-2-yltetrazol-1-yl)pyridine is c1ccc2cc(-c3nnnn3-c3ccncc3)ccc2c1.
What is the InChIKey of 4-(5-naphthalen-2-yltetrazol-1-yl)pyridine?
The InChIKey is UBAIOVJSAMIEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N5/c1-2-4-13-11-14(6-5-12(13)3-1)16-18-19-20-21(16)15-7-9-17-10-8-15/h1-11H.
What are the key properties of 4-(5-naphthalen-2-yltetrazol-1-yl)pyridine?
4-(5-naphthalen-2-yltetrazol-1-yl)pyridine has a molecular weight of 273.30 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-naphthalen-2-yltetrazol-1-yl)pyridine is sourced from PubChem (CID 54581363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).