(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine

C12H11N5 — CID 117140840

IUPAC(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine
SMILESNCc1cccc2nnc(-c3cccnc3)n12
InChIInChI=1S/C12H11N5/c13-7-10-4-1-5-11-15-16-12(17(10)11)9-3-2-6-14-8-9/h1-6,8H,7,13H2
InChIKeyMYGQPEUGTFJJAQ-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.25
Rot. Bonds2

About (3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine

(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine (PubChem CID 117140840) has the molecular formula C12H11N5 and a molecular weight of 225.26 g/mol. Its IUPAC name is (3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine.

Molecular Properties

Compound Name(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine
PubChem CID117140840
Molecular FormulaC12H11N5
Molecular Weight225.26 g/mol
Exact Mass225.10
IUPAC Name(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine
SMILESNCc1cccc2nnc(-c3cccnc3)n12
InChIInChI=1S/C12H11N5/c13-7-10-4-1-5-11-15-16-12(17(10)11)9-3-2-6-14-8-9/h1-6,8H,7,13H2
InChIKeyMYGQPEUGTFJJAQ-UHFFFAOYSA-N
XLogP1.25
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 68716289
3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
CID 121412641
3,5-dipyridin-3-yl-1,2,4-triazol-4-amine
CID 2768013
(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CID 117138334
[3-(5-chlorofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methanamine
CID 117140833
N-methyl-1-(3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine
CID 83871146
[4-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]methanamine
CID 82343032
cyclopenta[c]azepine
CID 638010
3-(5-ethyl-4-methyl-1,2,4-triazol-3-yl)pyridine
CID 18726700
3-azulen-6-ylpyridine
CID 86232079
2-(5-methyl-2-pyridin-3-ylimidazol-1-yl)ethanamine;dihydrochloride
CID 146064771
3-methyl-2-pyridin-3-ylaniline
CID 22482419

Frequently Asked Questions

What is the IUPAC name of (3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine?
The IUPAC name of (3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine (CID 117140840) is (3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine.
What is the SMILES notation for (3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine?
The canonical SMILES for (3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine is NCc1cccc2nnc(-c3cccnc3)n12.
What is the InChIKey of (3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine?
The InChIKey is MYGQPEUGTFJJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c13-7-10-4-1-5-11-15-16-12(17(10)11)9-3-2-6-14-8-9/h1-6,8H,7,13H2.
What are the key properties of (3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine?
(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine has a molecular weight of 225.26 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine is sourced from PubChem (CID 117140840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).