2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid

C10H11N3O2 — CID 83882240

IUPAC2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid
SMILESCc1nn2ccccc2c1C(N)C(=O)O
InChIInChI=1S/C10H11N3O2/c1-6-8(9(11)10(14)15)7-4-2-3-5-13(7)12-6/h2-5,9H,11H2,1H3,(H,14,15)
InChIKeyFXDOLPYQXFTBAF-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.73
Rot. Bonds2

About 2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid

2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid (PubChem CID 83882240) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid.

Molecular Properties

Compound Name2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid
PubChem CID83882240
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid
SMILESCc1nn2ccccc2c1C(N)C(=O)O
InChIInChI=1S/C10H11N3O2/c1-6-8(9(11)10(14)15)7-4-2-3-5-13(7)12-6/h2-5,9H,11H2,1H3,(H,14,15)
InChIKeyFXDOLPYQXFTBAF-UHFFFAOYSA-N
XLogP0.73
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,2-dimethylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 12872291
(E)-3-(dimethylamino)-1-(2-methylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one;ethane
CID 169429292
3-aminopyrazolo[1,5-a]pyridine-2-carboxylic acid
CID 12011916
(2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone
CID 12580242
4-benzyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
CID 66856056
3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid
CID 83898182
tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate
CID 118344882
2-amino-2-(1,2,4-trimethylindol-3-yl)acetic acid
CID 115072838
diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
CID 53487001
3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine
CID 167707062
CID 172809734
CID 172809734
2-amino-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid
CID 83832734

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid?
The IUPAC name of 2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid (CID 83882240) is 2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid.
What is the SMILES notation for 2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid?
The canonical SMILES for 2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid is Cc1nn2ccccc2c1C(N)C(=O)O.
What is the InChIKey of 2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid?
The InChIKey is FXDOLPYQXFTBAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-6-8(9(11)10(14)15)7-4-2-3-5-13(7)12-6/h2-5,9H,11H2,1H3,(H,14,15).
What are the key properties of 2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid?
2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid has a molecular weight of 205.22 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid is sourced from PubChem (CID 83882240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).