2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine

C12H7Cl2N5 — CID 58929285

IUPAC2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine
SMILESClc1cccc(Cl)c1-n1nnc(-c2ccccn2)n1
InChIInChI=1S/C12H7Cl2N5/c13-8-4-3-5-9(14)11(8)19-17-12(16-18-19)10-6-1-2-7-15-10/h1-7H
InChIKeyPEWXZHNFTVLITH-UHFFFAOYSA-N
MW292.13 g/mol
LogP3.03
Rot. Bonds2

About 2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine

2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine (PubChem CID 58929285) has the molecular formula C12H7Cl2N5 and a molecular weight of 292.13 g/mol. Its IUPAC name is 2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine.

Molecular Properties

Compound Name2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine
PubChem CID58929285
Molecular FormulaC12H7Cl2N5
Molecular Weight292.13 g/mol
Exact Mass291.01
IUPAC Name2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine
SMILESClc1cccc(Cl)c1-n1nnc(-c2ccccn2)n1
InChIInChI=1S/C12H7Cl2N5/c13-8-4-3-5-9(14)11(8)19-17-12(16-18-19)10-6-1-2-7-15-10/h1-7H
InChIKeyPEWXZHNFTVLITH-UHFFFAOYSA-N
XLogP3.03
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.13
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(4-chlorophenyl)tetrazol-5-yl]pyridine
CID 58929318
ethane;2-[2-(3-ethynylphenyl)tetrazol-5-yl]pyridine
CID 142231939
2-[2-(4-pyridin-4-ylphenyl)tetrazol-5-yl]pyridine
CID 68616100
1-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]ethanone
CID 58929263
2-[2-[4-(trifluoromethoxy)phenyl]tetrazol-5-yl]pyridine
CID 58929286
2-pyridin-3-yl-5-(5-pyridin-2-yltetrazol-2-yl)pyridine
CID 10149553
3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine
CID 10125913
2-[2-(methoxymethyl)tetrazol-5-yl]pyridine
CID 4915943
1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]ethanamine
CID 69152982
3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]-N-methylaniline
CID 142807301
2-[2-[3,5-dimethyl-5-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]tetrazol-5-yl]pyridine
CID 142231954
2-(3-chloro-2-iodophenyl)pyridine
CID 11290028

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine?
The IUPAC name of 2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine (CID 58929285) is 2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine.
What is the SMILES notation for 2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine?
The canonical SMILES for 2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine is Clc1cccc(Cl)c1-n1nnc(-c2ccccn2)n1.
What is the InChIKey of 2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine?
The InChIKey is PEWXZHNFTVLITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2N5/c13-8-4-3-5-9(14)11(8)19-17-12(16-18-19)10-6-1-2-7-15-10/h1-7H.
What are the key properties of 2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine?
2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine has a molecular weight of 292.13 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,6-dichlorophenyl)tetrazol-5-yl]pyridine is sourced from PubChem (CID 58929285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).