6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine

C6H5FN4 — CID 105429663

IUPAC6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILESNc1nnc2ccc(F)cn12
InChIInChI=1S/C6H5FN4/c7-4-1-2-5-9-10-6(8)11(5)3-4/h1-3H,(H2,8,10)
InChIKeyYGFUBYQMIKHJDO-UHFFFAOYSA-N
MW152.13 g/mol
LogP0.45
Rot. Bonds

About 6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine

6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine (PubChem CID 105429663) has the molecular formula C6H5FN4 and a molecular weight of 152.13 g/mol. Its IUPAC name is 6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine.

Molecular Properties

Compound Name6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
PubChem CID105429663
Molecular FormulaC6H5FN4
Molecular Weight152.13 g/mol
Exact Mass152.05
IUPAC Name6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILESNc1nnc2ccc(F)cn12
InChIInChI=1S/C6H5FN4/c7-4-1-2-5-9-10-6(8)11(5)3-4/h1-3H,(H2,8,10)
InChIKeyYGFUBYQMIKHJDO-UHFFFAOYSA-N
XLogP0.45
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
CID 590435
6-fluoro-N-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
CID 130313391
6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
5-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine
CID 82058709
2-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetaldehyde
CID 166537867
3-(azepan-1-yl)-6-fluoro-[1,2,4]triazolo[4,3-a]pyridine
CID 86687077
3-(2,2-dimethylpropyl)-6-fluoro-[1,2,4]triazolo[4,3-a]pyridine
CID 137354654
6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 63616620
3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine;dihydrochloride
CID 138040683
2-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid
CID 105448678
ethyl 6-fluoro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
CID 118674805
6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617964

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine?
The IUPAC name of 6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine (CID 105429663) is 6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine.
What is the SMILES notation for 6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine?
The canonical SMILES for 6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine is Nc1nnc2ccc(F)cn12.
What is the InChIKey of 6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine?
The InChIKey is YGFUBYQMIKHJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN4/c7-4-1-2-5-9-10-6(8)11(5)3-4/h1-3H,(H2,8,10).
What are the key properties of 6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine?
6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine has a molecular weight of 152.13 g/mol, XLogP of 0.45, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine is sourced from PubChem (CID 105429663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).