N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine

C8H10N4 — CID 146317975

IUPACN,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESCNc1ccc2ncnn2c1C
InChIInChI=1S/C8H10N4/c1-6-7(9-2)3-4-8-10-5-11-12(6)8/h3-5,9H,1-2H3
InChIKeyOWKNJBVKFQOMEG-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.08
Rot. Bonds1

About N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine

N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (PubChem CID 146317975) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound NameN,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
PubChem CID146317975
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC NameN,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESCNc1ccc2ncnn2c1C
InChIInChI=1S/C8H10N4/c1-6-7(9-2)3-4-8-10-5-11-12(6)8/h3-5,9H,1-2H3
InChIKeyOWKNJBVKFQOMEG-UHFFFAOYSA-N
XLogP1.08
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The IUPAC name of N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CID 146317975) is N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine.
What is the SMILES notation for N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The canonical SMILES for N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine is CNc1ccc2ncnn2c1C.
What is the InChIKey of N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The InChIKey is OWKNJBVKFQOMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-6-7(9-2)3-4-8-10-5-11-12(6)8/h3-5,9H,1-2H3.
What are the key properties of N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine has a molecular weight of 162.20 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 146317975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).