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

C13H11ClN4O — CID 82556505

IUPAC5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccc(-c2cccc3nc(N)nn23)cc1Cl
InChIInChI=1S/C13H11ClN4O/c1-19-11-6-5-8(7-9(11)14)10-3-2-4-12-16-13(15)17-18(10)12/h2-7H,1H3,(H2,15,17)
InChIKeyOYAOTONSMRKIPE-UHFFFAOYSA-N
MW274.71 g/mol
LogP2.64
Rot. Bonds2

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

5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82556505) has the molecular formula C13H11ClN4O and a molecular weight of 274.71 g/mol. Its IUPAC name is 5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82556505
Molecular FormulaC13H11ClN4O
Molecular Weight274.71 g/mol
Exact Mass274.06
IUPAC Name5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccc(-c2cccc3nc(N)nn23)cc1Cl
InChIInChI=1S/C13H11ClN4O/c1-19-11-6-5-8(7-9(11)14)10-3-2-4-12-16-13(15)17-18(10)12/h2-7H,1H3,(H2,15,17)
InChIKeyOYAOTONSMRKIPE-UHFFFAOYSA-N
XLogP2.64
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.71
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(3-chloro-4-methoxyphenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186392
5-(2-methoxy-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 141394397
methyl 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzoate
CID 82556512
6-(3-chloro-4-methoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556567
ethane;methanamine;5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 145177419
5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556948
5-(4-piperazin-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 68705137
4-(3-chloro-4-methoxyphenyl)pyrimidin-2-amine
CID 82291455
3-amino-6-(3-chloro-4-methoxyphenyl)-1-methylpyridin-2-one
CID 82467213
2-chloro-5-(3-chloro-4-methoxyphenyl)aniline
CID 62908744
5-(2,3-dimethylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 155519426
2-chloro-1-methoxy-4-(4-methoxyphenyl)benzene
CID 58270167

Frequently Asked Questions

What is the IUPAC name of 5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82556505) is 5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is COc1ccc(-c2cccc3nc(N)nn23)cc1Cl.
What is the InChIKey of 5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is OYAOTONSMRKIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4O/c1-19-11-6-5-8(7-9(11)14)10-3-2-4-12-16-13(15)17-18(10)12/h2-7H,1H3,(H2,15,17).
What are the key properties of 5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 274.71 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82556505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).