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

C6H5ClN4 — CID 71627145

IUPAC6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNc1nc2ccc(Cl)cn2n1
InChIInChI=1S/C6H5ClN4/c7-4-1-2-5-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10)
InChIKeyLXNPYPUQZKXAIW-UHFFFAOYSA-N
MW168.59 g/mol
LogP0.96
Rot. Bonds

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

6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 71627145) has the molecular formula C6H5ClN4 and a molecular weight of 168.59 g/mol. Its IUPAC name is 6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID71627145
Molecular FormulaC6H5ClN4
Molecular Weight168.59 g/mol
Exact Mass168.02
IUPAC Name6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNc1nc2ccc(Cl)cn2n1
InChIInChI=1S/C6H5ClN4/c7-4-1-2-5-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10)
InChIKeyLXNPYPUQZKXAIW-UHFFFAOYSA-N
XLogP0.96
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.59
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 71627145) is 6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Nc1nc2ccc(Cl)cn2n1.
What is the InChIKey of 6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is LXNPYPUQZKXAIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClN4/c7-4-1-2-5-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10).
What are the key properties of 6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 168.59 g/mol, XLogP of 0.96, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 71627145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).