N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C19H14N6 — CID 59276334

IUPACN-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESc1ccc(-c2cccc3nc(Nc4ccc5cn[nH]c5c4)nn23)cc1
InChIInChI=1S/C19H14N6/c1-2-5-13(6-3-1)17-7-4-8-18-22-19(24-25(17)18)21-15-10-9-14-12-20-23-16(14)11-15/h1-12H,(H,20,23)(H,21,24)
InChIKeySOPFGLKKBZRVHU-UHFFFAOYSA-N
MW326.36 g/mol
LogP4.02
Rot. Bonds3

About N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 59276334) has the molecular formula C19H14N6 and a molecular weight of 326.36 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID59276334
Molecular FormulaC19H14N6
Molecular Weight326.36 g/mol
Exact Mass326.13
IUPAC NameN-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESc1ccc(-c2cccc3nc(Nc4ccc5cn[nH]c5c4)nn23)cc1
InChIInChI=1S/C19H14N6/c1-2-5-13(6-3-1)17-7-4-8-18-22-19(24-25(17)18)21-15-10-9-14-12-20-23-16(14)11-15/h1-12H,(H,20,23)(H,21,24)
InChIKeySOPFGLKKBZRVHU-UHFFFAOYSA-N
XLogP4.02
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 59276334) is N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is c1ccc(-c2cccc3nc(Nc4ccc5cn[nH]c5c4)nn23)cc1.
What is the InChIKey of N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is SOPFGLKKBZRVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6/c1-2-5-13(6-3-1)17-7-4-8-18-22-19(24-25(17)18)21-15-10-9-14-12-20-23-16(14)11-15/h1-12H,(H,20,23)(H,21,24).
What are the key properties of N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 326.36 g/mol, XLogP of 4.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 59276334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).