5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

C13H10N8 — CID 141190484

IUPAC5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESc1cncc(Nc2ncc(-c3cn[nH]c3)n3ncnc23)c1
InChIInChI=1S/C13H10N8/c1-2-10(6-14-3-1)20-12-13-16-8-19-21(13)11(7-15-12)9-4-17-18-5-9/h1-8H,(H,15,20)(H,17,18)
InChIKeyFYRFJOQBCHWZHO-UHFFFAOYSA-N
MW278.28 g/mol
LogP1.65
Rot. Bonds3

About 5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (PubChem CID 141190484) has the molecular formula C13H10N8 and a molecular weight of 278.28 g/mol. Its IUPAC name is 5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
PubChem CID141190484
Molecular FormulaC13H10N8
Molecular Weight278.28 g/mol
Exact Mass278.10
IUPAC Name5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESc1cncc(Nc2ncc(-c3cn[nH]c3)n3ncnc23)c1
InChIInChI=1S/C13H10N8/c1-2-10(6-14-3-1)20-12-13-16-8-19-21(13)11(7-15-12)9-4-17-18-5-9/h1-8H,(H,15,20)(H,17,18)
InChIKeyFYRFJOQBCHWZHO-UHFFFAOYSA-N
XLogP1.65
TPSA96.68 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The IUPAC name of 5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (CID 141190484) is 5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is c1cncc(Nc2ncc(-c3cn[nH]c3)n3ncnc23)c1.
What is the InChIKey of 5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The InChIKey is FYRFJOQBCHWZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N8/c1-2-10(6-14-3-1)20-12-13-16-8-19-21(13)11(7-15-12)9-4-17-18-5-9/h1-8H,(H,15,20)(H,17,18).
What are the key properties of 5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine has a molecular weight of 278.28 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-pyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 141190484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).