[1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride

C6H8Cl2N4 — CID 155978316

IUPAC[1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride
SMILESCl.Cl.Nc1cccn2cnnc12
InChIInChI=1S/C6H6N4.2ClH/c7-5-2-1-3-10-4-8-9-6(5)10;;/h1-4H,7H2;2*1H
InChIKeyCYWUKCBLKSGNSB-UHFFFAOYSA-N
MW207.06 g/mol
LogP1.16
Rot. Bonds

About [1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride

[1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride (PubChem CID 155978316) has the molecular formula C6H8Cl2N4 and a molecular weight of 207.06 g/mol. Its IUPAC name is [1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride.

Molecular Properties

Compound Name[1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride
PubChem CID155978316
Molecular FormulaC6H8Cl2N4
Molecular Weight207.06 g/mol
Exact Mass206.01
IUPAC Name[1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride
SMILESCl.Cl.Nc1cccn2cnnc12
InChIInChI=1S/C6H6N4.2ClH/c7-5-2-1-3-10-4-8-9-6(5)10;;/h1-4H,7H2;2*1H
InChIKeyCYWUKCBLKSGNSB-UHFFFAOYSA-N
XLogP1.16
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.06
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride?
The IUPAC name of [1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride (CID 155978316) is [1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride.
What is the SMILES notation for [1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride?
The canonical SMILES for [1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride is Cl.Cl.Nc1cccn2cnnc12.
What is the InChIKey of [1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride?
The InChIKey is CYWUKCBLKSGNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4.2ClH/c7-5-2-1-3-10-4-8-9-6(5)10;;/h1-4H,7H2;2*1H.
What are the key properties of [1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride?
[1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride has a molecular weight of 207.06 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride is sourced from PubChem (CID 155978316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).