6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C14H21FN4 — CID 106026408

IUPAC6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCCCCC(CCC)Nc1nc2ccc(F)cn2n1
InChIInChI=1S/C14H21FN4/c1-3-5-7-12(6-4-2)16-14-17-13-9-8-11(15)10-19(13)18-14/h8-10,12H,3-7H2,1-2H3,(H,16,18)
InChIKeyHMZIYLVSVHEQAT-UHFFFAOYSA-N
MW264.35 g/mol
LogP3.64
Rot. Bonds7

About 6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 106026408) has the molecular formula C14H21FN4 and a molecular weight of 264.35 g/mol. Its IUPAC name is 6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID106026408
Molecular FormulaC14H21FN4
Molecular Weight264.35 g/mol
Exact Mass264.18
IUPAC Name6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCCCCC(CCC)Nc1nc2ccc(F)cn2n1
InChIInChI=1S/C14H21FN4/c1-3-5-7-12(6-4-2)16-14-17-13-9-8-11(15)10-19(13)18-14/h8-10,12H,3-7H2,1-2H3,(H,16,18)
InChIKeyHMZIYLVSVHEQAT-UHFFFAOYSA-N
XLogP3.64
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hexane-1,2-diamine
CID 80698401
3-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-4,4-dimethylpentan-1-ol
CID 106350714
6-fluoro-N-(3-methylpentan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114174358
N-[1-(4-aminophenyl)ethyl]-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 116650552
1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine
CID 115303641
2-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,3-dimethylbutane-1,2-diamine
CID 115310784
6-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]hexan-1-ol
CID 107850356
6-bromo-N-hex-1-yn-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106231512
N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylsulfanylbutanamide
CID 71973134
N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 112670728
6-fluoro-N-octan-4-yl-1H-benzimidazol-2-amine
CID 106026592
3-fluoro-N-octan-4-ylpyridin-2-amine
CID 106026370

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 106026408) is 6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CCCCC(CCC)Nc1nc2ccc(F)cn2n1.
What is the InChIKey of 6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is HMZIYLVSVHEQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN4/c1-3-5-7-12(6-4-2)16-14-17-13-9-8-11(15)10-19(13)18-14/h8-10,12H,3-7H2,1-2H3,(H,16,18).
What are the key properties of 6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 264.35 g/mol, XLogP of 3.64, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-octan-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 106026408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).