2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C14H14N4O — CID 83965261

IUPAC2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCOc1cccc(-c2nc3c(N)ccc(C)n3n2)c1
InChIInChI=1S/C14H14N4O/c1-9-6-7-12(15)14-16-13(17-18(9)14)10-4-3-5-11(8-10)19-2/h3-8H,15H2,1-2H3
InChIKeyJODXTOKIJFDBPF-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.30
Rot. Bonds2

About 2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine

2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 83965261) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID83965261
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCOc1cccc(-c2nc3c(N)ccc(C)n3n2)c1
InChIInChI=1S/C14H14N4O/c1-9-6-7-12(15)14-16-13(17-18(9)14)10-4-3-5-11(8-10)19-2/h3-8H,15H2,1-2H3
InChIKeyJODXTOKIJFDBPF-UHFFFAOYSA-N
XLogP2.30
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(3-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]methanamine
CID 82484595
8-bromo-2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117137616
7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18681588
2-(3-methoxyphenyl)-6-methylpyrimidin-4-amine
CID 62192962
3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-amine;hydrochloride
CID 75485647
[4-(3-methoxyphenyl)-6-methyl-1,3,5-triazin-2-yl]methanamine
CID 82474357
4-(3-methoxyphenyl)pyridine-2,6-diamine
CID 18313645
[5-(3-methoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 82472128
2-(3-methoxyphenyl)-5-methylpyrimidine
CID 121432653
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
7-methoxy-2-(3-methoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole
CID 21455291
5-(3-methoxyphenyl)-1,3-dimethylpyrazole
CID 57246578

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 83965261) is 2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine is COc1cccc(-c2nc3c(N)ccc(C)n3n2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is JODXTOKIJFDBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-9-6-7-12(15)14-16-13(17-18(9)14)10-4-3-5-11(8-10)19-2/h3-8H,15H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 254.29 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83965261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).