6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C12H16FN5 — CID 104973204

IUPAC6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESFc1ccc2nc(NCC[C@H]3CCCN3)nn2c1
InChIInChI=1S/C12H16FN5/c13-9-3-4-11-16-12(17-18(11)8-9)15-7-5-10-2-1-6-14-10/h3-4,8,10,14H,1-2,5-7H2,(H,15,17)/t10-/m1/s1
InChIKeyLCGYKNNQMGWEKE-SNVBAGLBSA-N
MW249.29 g/mol
LogP1.42
Rot. Bonds4

About 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 104973204) has the molecular formula C12H16FN5 and a molecular weight of 249.29 g/mol. Its IUPAC name is 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID104973204
Molecular FormulaC12H16FN5
Molecular Weight249.29 g/mol
Exact Mass249.14
IUPAC Name6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESFc1ccc2nc(NCC[C@H]3CCCN3)nn2c1
InChIInChI=1S/C12H16FN5/c13-9-3-4-11-16-12(17-18(11)8-9)15-7-5-10-2-1-6-14-10/h3-4,8,10,14H,1-2,5-7H2,(H,15,17)/t10-/m1/s1
InChIKeyLCGYKNNQMGWEKE-SNVBAGLBSA-N
XLogP1.42
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Related Compounds

8-bromo-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 104973459
6-fluoro-N-(2-thiomorpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106326077
6-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]hexan-1-ol
CID 107850356
6-fluoro-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106621123
2,4-difluoro-N-(2-pyrrolidin-2-ylethyl)aniline
CID 115210125
4,6-dimethyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 114794364
1-(4-fluorophenyl)-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]methanesulfonamide
CID 104972619
6-fluoro-N-(2-prop-2-ynylsulfanylethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106430620
1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine
CID 103568889
N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 107234508
4-propoxy-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 114794433
5-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrimidin-2-amine
CID 104973513

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 104973204) is 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Fc1ccc2nc(NCC[C@H]3CCCN3)nn2c1.
What is the InChIKey of 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is LCGYKNNQMGWEKE-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H16FN5/c13-9-3-4-11-16-12(17-18(11)8-9)15-7-5-10-2-1-6-14-10/h3-4,8,10,14H,1-2,5-7H2,(H,15,17)/t10-/m1/s1.
What are the key properties of 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 249.29 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 104973204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).