(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine

C8H8N6 — CID 71472388

IUPAC(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine
SMILESNCc1nnc(-c2ccccn2)nn1
InChIInChI=1S/C8H8N6/c9-5-7-11-13-8(14-12-7)6-3-1-2-4-10-6/h1-4H,5,9H2
InChIKeyQIYYQVVAECKPTQ-UHFFFAOYSA-N
MW188.19 g/mol
LogP-0.21
Rot. Bonds2

About (6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine

(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine (PubChem CID 71472388) has the molecular formula C8H8N6 and a molecular weight of 188.19 g/mol. Its IUPAC name is (6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine.

Molecular Properties

Compound Name(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine
PubChem CID71472388
Molecular FormulaC8H8N6
Molecular Weight188.19 g/mol
Exact Mass188.08
IUPAC Name(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine
SMILESNCc1nnc(-c2ccccn2)nn1
InChIInChI=1S/C8H8N6/c9-5-7-11-13-8(14-12-7)6-3-1-2-4-10-6/h1-4H,5,9H2
InChIKeyQIYYQVVAECKPTQ-UHFFFAOYSA-N
XLogP-0.21
TPSA90.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 28916463
[4-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)phenyl]methanamine;tris(2,2,2-trifluoroacetic acid)
CID 178200513
CID 139150015
CID 139150015
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
3-pyridin-2-yl-1,2,4-thiadiazole
CID 22744082
propane;2-pyridin-2-ylpyridine
CID 158168510

Frequently Asked Questions

What is the IUPAC name of (6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine?
The IUPAC name of (6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine (CID 71472388) is (6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine.
What is the SMILES notation for (6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine?
The canonical SMILES for (6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine is NCc1nnc(-c2ccccn2)nn1.
What is the InChIKey of (6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine?
The InChIKey is QIYYQVVAECKPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6/c9-5-7-11-13-8(14-12-7)6-3-1-2-4-10-6/h1-4H,5,9H2.
What are the key properties of (6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine?
(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine has a molecular weight of 188.19 g/mol, XLogP of -0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine is sourced from PubChem (CID 71472388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).