2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine

C19H15N5O — CID 10308678

IUPAC2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine
SMILESCOc1ccccc1-c1cccc(-n2nnc(-c3ccccn3)n2)c1
InChIInChI=1S/C19H15N5O/c1-25-18-11-3-2-9-16(18)14-7-6-8-15(13-14)24-22-19(21-23-24)17-10-4-5-12-20-17/h2-13H,1H3
InChIKeyUGWWNQSCHADXMJ-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.40
Rot. Bonds4

About 2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine

2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine (PubChem CID 10308678) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is 2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine.

Molecular Properties

Compound Name2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine
PubChem CID10308678
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC Name2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine
SMILESCOc1ccccc1-c1cccc(-n2nnc(-c3ccccn3)n2)c1
InChIInChI=1S/C19H15N5O/c1-25-18-11-3-2-9-16(18)14-7-6-8-15(13-14)24-22-19(21-23-24)17-10-4-5-12-20-17/h2-13H,1H3
InChIKeyUGWWNQSCHADXMJ-UHFFFAOYSA-N
XLogP3.40
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-[1-[[4-(6-Methoxy-3-pyridinyl)phenyl]methyl]triazol-4-yl]aniline
CID 155515100
2-Methoxy-5-[4-[[4-(4-methylphenyl)triazol-1-yl]methyl]phenyl]pyridine
CID 155520839
2-[2-(2''''-Ethoxy-5-fluoro-biphenyl-3-yl)-2H-tetrazol-5-yl]-pyridine
CID 10150237
2-[2-(2''''-Phenoxy-biphenyl-3-yl)-2H-tetrazol-5-yl]-pyridine
CID 44395489
2-[2-(5-Fluoro-2''''-methoxy-biphenyl-3-yl)-2H-tetrazol-5-yl]-pyridine
CID 44395504
3''''-Fluoro-5''''-(5-pyridin-2-yl-tetrazol-2-yl)-biphenyl-2-ol
CID 44395532
2-[2-(5-Fluoro-2''''-phenoxy-biphenyl-3-yl)-2H-tetrazol-5-yl]-pyridine
CID 44395613
2-[2-(2''''-Ethoxy-biphenyl-3-yl)-2H-tetrazol-5-yl]-pyridine
CID 44395630
2-[2-(3-Phenoxy-phenyl)-2H-tetrazol-5-yl]-pyridine
CID 44395657
3''''-(5-Pyridin-2-yl-tetrazol-2-yl)-biphenyl-2-ol
CID 44395661
2-[2-[3-(2-Methoxy-5-methylphenyl)phenyl]tetrazol-5-yl]pyridine
CID 44395665
2-[2-(5-Fluoro-2''''-trifluoromethoxy-biphenyl-3-yl)-2H-tetrazol-5-yl]-pyridine
CID 44395676

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine?
The IUPAC name of 2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine (CID 10308678) is 2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine.
What is the SMILES notation for 2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine?
The canonical SMILES for 2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine is COc1ccccc1-c1cccc(-n2nnc(-c3ccccn3)n2)c1.
What is the InChIKey of 2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine?
The InChIKey is UGWWNQSCHADXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c1-25-18-11-3-2-9-16(18)14-7-6-8-15(13-14)24-22-19(21-23-24)17-10-4-5-12-20-17/h2-13H,1H3.
What are the key properties of 2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine?
2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine has a molecular weight of 329.36 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine is sourced from PubChem (CID 10308678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).