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

C11H9N5 — CID 63154670

IUPAC5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine
SMILESNc1cncc(-c2nnc3ccccn23)c1
InChIInChI=1S/C11H9N5/c12-9-5-8(6-13-7-9)11-15-14-10-3-1-2-4-16(10)11/h1-7H,12H2
InChIKeyKDQZVDRPWFOSLE-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.37
Rot. Bonds1

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

5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine (PubChem CID 63154670) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine
PubChem CID63154670
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine
SMILESNc1cncc(-c2nnc3ccccn23)c1
InChIInChI=1S/C11H9N5/c12-9-5-8(6-13-7-9)11-15-14-10-3-1-2-4-16(10)11/h1-7H,12H2
InChIKeyKDQZVDRPWFOSLE-UHFFFAOYSA-N
XLogP1.37
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)pyridin-3-amine
CID 103294017
3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenol
CID 71308104
3-chloro-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 61398971
4-chloro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 24697491
4,5-difluoro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 62865900
3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzonitrile
CID 139230149
2,4-difluoro-5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 54924253
4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzonitrile
CID 83394379
3-chloro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 63724464
4,5-dimethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-2-amine
CID 24694789
ethane;3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 91210925
3-(8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 82058636

Frequently Asked Questions

What is the IUPAC name of 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine?
The IUPAC name of 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine (CID 63154670) is 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine.
What is the SMILES notation for 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine?
The canonical SMILES for 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine is Nc1cncc(-c2nnc3ccccn23)c1.
What is the InChIKey of 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine?
The InChIKey is KDQZVDRPWFOSLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c12-9-5-8(6-13-7-9)11-15-14-10-3-1-2-4-16(10)11/h1-7H,12H2.
What are the key properties of 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine?
5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine has a molecular weight of 211.23 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-3-amine is sourced from PubChem (CID 63154670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).