[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine

C15H16N4O — CID 117135053

IUPAC[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
SMILESCOc1ccccc1Cc1nc2cc(CN)ccn2n1
InChIInChI=1S/C15H16N4O/c1-20-13-5-3-2-4-12(13)9-14-17-15-8-11(10-16)6-7-19(15)18-14/h2-8H,9-10,16H2,1H3
InChIKeyASUPJYTVFZVLEH-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.79
Rot. Bonds4

About [2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine

[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine (PubChem CID 117135053) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is [2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
PubChem CID117135053
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
SMILESCOc1ccccc1Cc1nc2cc(CN)ccn2n1
InChIInChI=1S/C15H16N4O/c1-20-13-5-3-2-4-12(13)9-14-17-15-8-11(10-16)6-7-19(15)18-14/h2-8H,9-10,16H2,1H3
InChIKeyASUPJYTVFZVLEH-UHFFFAOYSA-N
XLogP1.79
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 117130441
[2-[[2-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117135042
[3-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 117143384
2-[5-[(2-methoxyphenyl)methyl]-2-methyl-1,2,4-triazol-3-yl]ethanamine
CID 96662808
2-[(2-fluorophenyl)methyl]-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117135034
[2-[(2-methoxyphenyl)methyl]-6-methylpyrimidin-4-yl]methanamine
CID 62743741
2-[(2-bromophenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135097
[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223649
7-bromo-2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117135083
[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223666
2-[(4-methoxyphenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566338
7-methoxy-2-[(3-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117134900

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
The IUPAC name of [2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine (CID 117135053) is [2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
The canonical SMILES for [2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine is COc1ccccc1Cc1nc2cc(CN)ccn2n1.
What is the InChIKey of [2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
The InChIKey is ASUPJYTVFZVLEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-20-13-5-3-2-4-12(13)9-14-17-15-8-11(10-16)6-7-19(15)18-14/h2-8H,9-10,16H2,1H3.
What are the key properties of [2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine has a molecular weight of 268.32 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 117135053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).