1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid

C13H17N5O2 — CID 82555480

IUPAC1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid
SMILESCc1c(N2CCC(C(=O)O)CC2)ccc2nc(N)nn12
InChIInChI=1S/C13H17N5O2/c1-8-10(2-3-11-15-13(14)16-18(8)11)17-6-4-9(5-7-17)12(19)20/h2-3,9H,4-7H2,1H3,(H2,14,16)(H,19,20)
InChIKeyCMTVUQWMLNBQDI-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.92
Rot. Bonds2

About 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid

1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid (PubChem CID 82555480) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid
PubChem CID82555480
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid
SMILESCc1c(N2CCC(C(=O)O)CC2)ccc2nc(N)nn12
InChIInChI=1S/C13H17N5O2/c1-8-10(2-3-11-15-13(14)16-18(8)11)17-6-4-9(5-7-17)12(19)20/h2-3,9H,4-7H2,1H3,(H2,14,16)(H,19,20)
InChIKeyCMTVUQWMLNBQDI-UHFFFAOYSA-N
XLogP0.92
TPSA96.75 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid with MolForge

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Related Compounds

ethyl 4-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperazine-1-carboxylate
CID 82555488
2-amino-8-(4-carboxypiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
CID 82555612
1-(4-amino-2-methylphenyl)piperidine-4-carboxylic acid
CID 69043416
5-[4-(aminomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;cyclopropanecarboxylic acid
CID 159857656
1-(5,6,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)piperidine-4-carboxylic acid
CID 103201100
cyclopropanecarboxylic acid;5-[4-[[3-(dimethylamino)azetidin-1-yl]methyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 172705766
1-(2-cyano-4-ethylphenyl)piperidine-4-carboxylic acid
CID 134499367
1-(4-amino-5-methylpyrimidin-2-yl)piperidine-4-carboxylic acid
CID 170002097
1-(4-cyano-2-methylphenyl)piperidine-4-carboxylic acid
CID 55025142
1-[1-(2,4-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-4-carboxylic acid
CID 119349631
1-(2-carboxyphenyl)piperidine-4-carboxylic acid
CID 82537864
1-(2-aminopyrimidin-4-yl)pyrrolidine-3-carboxylic acid
CID 178108022

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid?
The IUPAC name of 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid (CID 82555480) is 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid.
What is the SMILES notation for 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid?
The canonical SMILES for 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid is Cc1c(N2CCC(C(=O)O)CC2)ccc2nc(N)nn12.
What is the InChIKey of 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid?
The InChIKey is CMTVUQWMLNBQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O2/c1-8-10(2-3-11-15-13(14)16-18(8)11)17-6-4-9(5-7-17)12(19)20/h2-3,9H,4-7H2,1H3,(H2,14,16)(H,19,20).
What are the key properties of 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid?
1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid has a molecular weight of 275.31 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-4-carboxylic acid is sourced from PubChem (CID 82555480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).