2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine

C12H10N6 — CID 53244409

IUPAC2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine
SMILESCc1ncccc1-c1nnn(-c2cccnc2)n1
InChIInChI=1S/C12H10N6/c1-9-11(5-3-7-14-9)12-15-17-18(16-12)10-4-2-6-13-8-10/h2-8H,1H3
InChIKeyNGMWXSDIHGRAAG-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.43
Rot. Bonds2

About 2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine

2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine (PubChem CID 53244409) has the molecular formula C12H10N6 and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine.

Molecular Properties

Compound Name2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine
PubChem CID53244409
Molecular FormulaC12H10N6
Molecular Weight238.25 g/mol
Exact Mass238.10
IUPAC Name2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine
SMILESCc1ncccc1-c1nnn(-c2cccnc2)n1
InChIInChI=1S/C12H10N6/c1-9-11(5-3-7-14-9)12-15-17-18(16-12)10-4-2-6-13-8-10/h2-8H,1H3
InChIKeyNGMWXSDIHGRAAG-UHFFFAOYSA-N
XLogP1.43
TPSA69.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

but-2-enedioic acid;3-(2-pyridin-3-yltetrazol-5-yl)pyridine
CID 67257164
2-pyridin-3-yl-5-(5-pyridin-2-yltetrazol-2-yl)pyridine
CID 10149553
3-[2-(3-bromophenyl)tetrazol-5-yl]pyridine
CID 73213040
1-methyl-3-(2-methyl-3-pyridinyl)-4-pyridin-3-ylpyrazol-5-amine
CID 80522938
2-methyl-3-(4-phenylphenyl)pyridine
CID 90167639
4,5-dimethyl-1,3-thiazole;2,5-diphenyltetrazole
CID 172790149
2-ethyl-3-(2-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridine
CID 118433594
3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine
CID 10125913
2-methyl-3-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridine
CID 115393932
5-[[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]methyl]-2-methylpyridine
CID 69151599
3-(5-methylsulfanyl-1-phenyl-1,2,4-triazol-3-yl)pyridine
CID 134860589
5-chloro-3-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 81441563

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine?
The IUPAC name of 2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine (CID 53244409) is 2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine.
What is the SMILES notation for 2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine?
The canonical SMILES for 2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine is Cc1ncccc1-c1nnn(-c2cccnc2)n1.
What is the InChIKey of 2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine?
The InChIKey is NGMWXSDIHGRAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N6/c1-9-11(5-3-7-14-9)12-15-17-18(16-12)10-4-2-6-13-8-10/h2-8H,1H3.
What are the key properties of 2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine?
2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine has a molecular weight of 238.25 g/mol, XLogP of 1.43, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-pyridin-3-yltetrazol-5-yl)pyridine is sourced from PubChem (CID 53244409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).