6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C14H13FN4O — CID 82556617

IUPAC6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccc(-c2cn3nc(N)nc3cc2C)cc1F
InChIInChI=1S/C14H13FN4O/c1-8-5-13-17-14(16)18-19(13)7-10(8)9-3-4-12(20-2)11(15)6-9/h3-7H,1-2H3,(H2,16,18)
InChIKeyWDQUITBLMGAHTA-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.43
Rot. Bonds2

About 6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82556617) has the molecular formula C14H13FN4O and a molecular weight of 272.28 g/mol. Its IUPAC name is 6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82556617
Molecular FormulaC14H13FN4O
Molecular Weight272.28 g/mol
Exact Mass272.11
IUPAC Name6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccc(-c2cn3nc(N)nc3cc2C)cc1F
InChIInChI=1S/C14H13FN4O/c1-8-5-13-17-14(16)18-19(13)7-10(8)9-3-4-12(20-2)11(15)6-9/h3-7H,1-2H3,(H2,16,18)
InChIKeyWDQUITBLMGAHTA-UHFFFAOYSA-N
XLogP2.43
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,4-dimethoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 66849631
3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol
CID 82556599
6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556638
6-(3,4-dimethoxyphenyl)-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 56932207
3-(3-fluoro-4-methoxyphenyl)-5-methoxy-6-methylpyridin-2-amine
CID 157017577
2-amino-6-(5-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 82555680
5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556948
2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 65101402
2-amino-6-(2-methoxy-5-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 82555678
7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556583
5-(3-fluoro-4-methoxyphenyl)pyrimidin-2-amine
CID 57445392
2-fluoro-4-(2-fluorophenyl)-1-methoxybenzene
CID 46312218

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82556617) is 6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is COc1ccc(-c2cn3nc(N)nc3cc2C)cc1F.
What is the InChIKey of 6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is WDQUITBLMGAHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4O/c1-8-5-13-17-14(16)18-19(13)7-10(8)9-3-4-12(20-2)11(15)6-9/h3-7H,1-2H3,(H2,16,18).
What are the key properties of 6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 272.28 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82556617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).