6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride

C10H11ClN6 — CID 42624129

IUPAC6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
SMILESCl.Cn1cc(-c2ccc3nc(N)nn3c2)cn1
InChIInChI=1S/C10H10N6.ClH/c1-15-5-8(4-12-15)7-2-3-9-13-10(11)14-16(9)6-7;/h2-6H,1H3,(H2,11,14);1H
InChIKeyYCIAFESMUSXOJQ-UHFFFAOYSA-N
MW250.69 g/mol
LogP1.13
Rot. Bonds1

About 6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride

6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride (PubChem CID 42624129) has the molecular formula C10H11ClN6 and a molecular weight of 250.69 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
PubChem CID42624129
Molecular FormulaC10H11ClN6
Molecular Weight250.69 g/mol
Exact Mass250.07
IUPAC Name6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
SMILESCl.Cn1cc(-c2ccc3nc(N)nn3c2)cn1
InChIInChI=1S/C10H10N6.ClH/c1-15-5-8(4-12-15)7-2-3-9-13-10(11)14-16(9)6-7;/h2-6H,1H3,(H2,11,14);1H
InChIKeyYCIAFESMUSXOJQ-UHFFFAOYSA-N
XLogP1.13
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride?
The IUPAC name of 6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride (CID 42624129) is 6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride is Cl.Cn1cc(-c2ccc3nc(N)nn3c2)cn1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride?
The InChIKey is YCIAFESMUSXOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6.ClH/c1-15-5-8(4-12-15)7-2-3-9-13-10(11)14-16(9)6-7;/h2-6H,1H3,(H2,11,14);1H.
What are the key properties of 6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride?
6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride has a molecular weight of 250.69 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride is sourced from PubChem (CID 42624129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).