8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C17H14N6O — CID 141282697

IUPAC8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1cnc(-c2cccn3nc(Nc4ccccc4)nc23)cn1
InChIInChI=1S/C17H14N6O/c1-24-15-11-18-14(10-19-15)13-8-5-9-23-16(13)21-17(22-23)20-12-6-3-2-4-7-12/h2-11H,1H3,(H,20,22)
InChIKeyGEIUBYFGWZVVOQ-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.94
Rot. Bonds4

About 8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 141282697) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is 8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID141282697
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC Name8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1cnc(-c2cccn3nc(Nc4ccccc4)nc23)cn1
InChIInChI=1S/C17H14N6O/c1-24-15-11-18-14(10-19-15)13-8-5-9-23-16(13)21-17(22-23)20-12-6-3-2-4-7-12/h2-11H,1H3,(H,20,22)
InChIKeyGEIUBYFGWZVVOQ-UHFFFAOYSA-N
XLogP2.94
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-N-phenyl-[1,2,4]triazolo[1,5-a]pyridine-2,8-diamine
CID 110455114
8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 122698040
8-(3-methoxyphenyl)-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 44554489
1-[3-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]ethanone
CID 90798542
4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-propan-2-ylbenzamide
CID 44623348
N,N'-diamino-4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzenecarboximidamide
CID 143916106
8-(4-methoxyphenyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 70929679
2-[4-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-8-yl)phenyl]-N-(2-hydroxy-2-methylpropyl)acetamide
CID 70929544
N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 66583390
(3,3-difluoroazetidin-1-yl)-[4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]methanone
CID 70929439
4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 44554838
8-(4-methoxyphenyl)-N-[1-(oxolan-3-ylmethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59199089

Frequently Asked Questions

What is the IUPAC name of 8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 141282697) is 8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is COc1cnc(-c2cccn3nc(Nc4ccccc4)nc23)cn1.
What is the InChIKey of 8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is GEIUBYFGWZVVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-24-15-11-18-14(10-19-15)13-8-5-9-23-16(13)21-17(22-23)20-12-6-3-2-4-7-12/h2-11H,1H3,(H,20,22).
What are the key properties of 8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 318.34 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 141282697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).