2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C17H13N5 — CID 18313624

IUPAC2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESNc1c(-c2ccncc2)ccn2nc(-c3ccccc3)nc12
InChIInChI=1S/C17H13N5/c18-15-14(12-6-9-19-10-7-12)8-11-22-17(15)20-16(21-22)13-4-2-1-3-5-13/h1-11H,18H2
InChIKeyLMCJKACUDOOZGG-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.04
Rot. Bonds2

About 2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine

2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 18313624) has the molecular formula C17H13N5 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID18313624
Molecular FormulaC17H13N5
Molecular Weight287.33 g/mol
Exact Mass287.12
IUPAC Name2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESNc1c(-c2ccncc2)ccn2nc(-c3ccccc3)nc12
InChIInChI=1S/C17H13N5/c18-15-14(12-6-9-19-10-7-12)8-11-22-17(15)20-16(21-22)13-4-2-1-3-5-13/h1-11H,18H2
InChIKeyLMCJKACUDOOZGG-UHFFFAOYSA-N
XLogP3.04
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137892
8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137886
2,6-diphenyl-4-pyridin-4-ylaniline
CID 11209480
2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565550
2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 82566784
(5-amino-3-pyridin-4-yl-1,2,4-triazol-1-yl)-phenylmethanone
CID 71253732
4-(8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 83967082
azane;4-phenylpyridine
CID 175775455
2-(4-bromophenyl)-6,8-diphenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 170064697
4-[4-[2,4-diphenyl-5-(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine
CID 67990612
2-pyridin-4-ylpyrimidine-4,5,6-triamine
CID 13339933
2-amino-3-pyridin-4-ylphenol
CID 20564334

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 18313624) is 2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine is Nc1c(-c2ccncc2)ccn2nc(-c3ccccc3)nc12.
What is the InChIKey of 2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is LMCJKACUDOOZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5/c18-15-14(12-6-9-19-10-7-12)8-11-22-17(15)20-16(21-22)13-4-2-1-3-5-13/h1-11H,18H2.
What are the key properties of 2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 287.33 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 18313624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).