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

C14H13FN4O2 — CID 82556948

IUPAC5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccc(-c2ccc(OC)c3nc(N)nn23)cc1F
InChIInChI=1S/C14H13FN4O2/c1-20-11-5-3-8(7-9(11)15)10-4-6-12(21-2)13-17-14(16)18-19(10)13/h3-7H,1-2H3,(H2,16,18)
InChIKeyAETLRQAQTRIEHD-UHFFFAOYSA-N
MW288.28 g/mol
LogP2.13
Rot. Bonds3

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

5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82556948) has the molecular formula C14H13FN4O2 and a molecular weight of 288.28 g/mol. Its IUPAC name is 5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82556948
Molecular FormulaC14H13FN4O2
Molecular Weight288.28 g/mol
Exact Mass288.10
IUPAC Name5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccc(-c2ccc(OC)c3nc(N)nn23)cc1F
InChIInChI=1S/C14H13FN4O2/c1-20-11-5-3-8(7-9(11)15)10-4-6-12(21-2)13-17-14(16)18-19(10)13/h3-7H,1-2H3,(H2,16,18)
InChIKeyAETLRQAQTRIEHD-UHFFFAOYSA-N
XLogP2.13
TPSA74.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Related Compounds

8-methoxy-5-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 11185905
6-(3-fluoro-4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine
CID 82303651
6-(3,4-dimethoxyphenyl)-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 56932207
5-(3-fluoro-4-methoxyphenyl)pyrimidin-2-amine
CID 57445392
6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556617
6-chloro-3-(3-fluoro-4-methoxyphenyl)-7,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 81442160
5-(3-chloro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556505
5-(3-fluoro-4-methoxyphenyl)-1-methylpyrazole-3-carbonitrile
CID 116858619
5-(3-fluoro-4-methoxyphenyl)-1-methylpyrazole
CID 116869104
2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine
CID 65096550
4-(3-fluoro-4-methoxyphenyl)-6-methylsulfanyl-1,3,5-triazin-2-amine
CID 83085161
5-(3-fluoro-4-methoxyphenyl)-N,1-dimethylpyrazol-3-amine
CID 116827395

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82556948) is 5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine is COc1ccc(-c2ccc(OC)c3nc(N)nn23)cc1F.
What is the InChIKey of 5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is AETLRQAQTRIEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4O2/c1-20-11-5-3-8(7-9(11)15)10-4-6-12(21-2)13-17-14(16)18-19(10)13/h3-7H,1-2H3,(H2,16,18).
What are the key properties of 5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 288.28 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82556948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).