8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C19H15FN4O — CID 122698040

IUPAC8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESFCOc1cccc(-c2cccn3nc(Nc4ccccc4)nc23)c1
InChIInChI=1S/C19H15FN4O/c20-13-25-16-9-4-6-14(12-16)17-10-5-11-24-18(17)22-19(23-24)21-15-7-2-1-3-8-15/h1-12H,13H2,(H,21,23)
InChIKeyDKFUJDRMVHGVJW-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.45
Rot. Bonds5

About 8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 122698040) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID122698040
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESFCOc1cccc(-c2cccn3nc(Nc4ccccc4)nc23)c1
InChIInChI=1S/C19H15FN4O/c20-13-25-16-9-4-6-14(12-16)17-10-5-11-24-18(17)22-19(23-24)21-15-7-2-1-3-8-15/h1-12H,13H2,(H,21,23)
InChIKeyDKFUJDRMVHGVJW-UHFFFAOYSA-N
XLogP4.45
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-(3-methoxyphenyl)-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 44554489
2-[[4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoyl]amino]ethylcarbamic acid
CID 159485043
N-[8-[3-(2-methylpropoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine
CID 59612544
N-(4-methylphenyl)-8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 143916076
4-[[8-[3-(hydroxymethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid
CID 59199047
4-[[8-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzenesulfonamide
CID 59198952
4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 44554838
2-N-phenyl-[1,2,4]triazolo[1,5-a]pyridine-2,8-diamine
CID 110455114
4-[[8-(3,4-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid
CID 59199040
8-(5-methoxypyrazin-2-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 141282697
4-[[8-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[2-methyl-2-(methylamino)propyl]benzamide
CID 70943710
1-[4-[[8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]ethanone
CID 59198950

Frequently Asked Questions

What is the IUPAC name of 8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 122698040) is 8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is FCOc1cccc(-c2cccn3nc(Nc4ccccc4)nc23)c1.
What is the InChIKey of 8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is DKFUJDRMVHGVJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c20-13-25-16-9-4-6-14(12-16)17-10-5-11-24-18(17)22-19(23-24)21-15-7-2-1-3-8-15/h1-12H,13H2,(H,21,23).
What are the key properties of 8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 334.35 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(fluoromethoxy)phenyl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 122698040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).