2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C14H14N4O2 — CID 117257564

IUPAC2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCOc1ccccc1OCc1nc2cccc(N)n2n1
InChIInChI=1S/C14H14N4O2/c1-19-10-5-2-3-6-11(10)20-9-13-16-14-8-4-7-12(15)18(14)17-13/h2-8H,9,15H2,1H3
InChIKeyCVNIHUXQRVGUFH-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.90
Rot. Bonds4

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

2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 117257564) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID117257564
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCOc1ccccc1OCc1nc2cccc(N)n2n1
InChIInChI=1S/C14H14N4O2/c1-19-10-5-2-3-6-11(10)20-9-13-16-14-8-4-7-12(15)18(14)17-13/h2-8H,9,15H2,1H3
InChIKeyCVNIHUXQRVGUFH-UHFFFAOYSA-N
XLogP1.90
TPSA74.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-chloro-2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117257566
1-[2-tert-butyl-5-[(2-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]-N,N-dimethylmethanamine
CID 131932189
2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine
CID 3051325
2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine;hydrochloride
CID 3051324
2-[(2-chlorophenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
CID 117257654
4-[(2-methoxyphenoxy)methyl]-1-methylimidazol-2-amine
CID 117191477
2-(azepan-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117257524
5-[(2-methoxyphenoxy)methyl]-2H-tetrazole
CID 5306162
2-[[2-(trifluoromethyl)phenoxy]methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117257862
2-[(3-chlorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117132609
4-[(2-methoxyphenoxy)methyl]-1,3-oxazol-2-amine
CID 117190945
4-chloro-2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidine
CID 15561345

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 117257564) is 2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine is COc1ccccc1OCc1nc2cccc(N)n2n1.
What is the InChIKey of 2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is CVNIHUXQRVGUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-19-10-5-2-3-6-11(10)20-9-13-16-14-8-4-7-12(15)18(14)17-13/h2-8H,9,15H2,1H3.
What are the key properties of 2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 270.29 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117257564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).