3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid

C11H11ClN2O2 — CID 83898182

IUPAC3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid
SMILESCC(Cc1nn2ccccc2c1Cl)C(=O)O
InChIInChI=1S/C11H11ClN2O2/c1-7(11(15)16)6-8-10(12)9-4-2-3-5-14(9)13-8/h2-5,7H,6H2,1H3,(H,15,16)
InChIKeyOUYOWXOGCGJJLT-UHFFFAOYSA-N
MW238.67 g/mol
LogP2.25
Rot. Bonds3

About 3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid

3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid (PubChem CID 83898182) has the molecular formula C11H11ClN2O2 and a molecular weight of 238.67 g/mol. Its IUPAC name is 3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid.

Molecular Properties

Compound Name3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid
PubChem CID83898182
Molecular FormulaC11H11ClN2O2
Molecular Weight238.67 g/mol
Exact Mass238.05
IUPAC Name3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid
SMILESCC(Cc1nn2ccccc2c1Cl)C(=O)O
InChIInChI=1S/C11H11ClN2O2/c1-7(11(15)16)6-8-10(12)9-4-2-3-5-14(9)13-8/h2-5,7H,6H2,1H3,(H,15,16)
InChIKeyOUYOWXOGCGJJLT-UHFFFAOYSA-N
XLogP2.25
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.67
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine
CID 83879673
3-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-2-methylpropanoic acid
CID 84701548
1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 83879148
3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 75768800
3-(1-benzylimidazol-2-yl)-2-methylpropanoic acid
CID 84704499
(2R)-3-(2-chlorophenyl)-2-methylpropanoic acid
CID 40999440
2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid
CID 83882240
ethane;2-methyl-3-phenylpropanoic acid
CID 90856303
calcium 2-methyl-3-phenylpropanoic acid
CID 51348696
3-hydroxy-1-[2-(2-hydroxypropan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-2-methylpropan-1-one
CID 14151949
3-(3-benzyltriazol-4-yl)-2-methylpropanoic acid
CID 84705120
(2R)-3-(benzimidazol-1-yl)-2-methylpropanoic acid
CID 806595

Frequently Asked Questions

What is the IUPAC name of 3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid?
The IUPAC name of 3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid (CID 83898182) is 3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid.
What is the SMILES notation for 3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid?
The canonical SMILES for 3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid is CC(Cc1nn2ccccc2c1Cl)C(=O)O.
What is the InChIKey of 3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid?
The InChIKey is OUYOWXOGCGJJLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O2/c1-7(11(15)16)6-8-10(12)9-4-2-3-5-14(9)13-8/h2-5,7H,6H2,1H3,(H,15,16).
What are the key properties of 3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid?
3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid has a molecular weight of 238.67 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid is sourced from PubChem (CID 83898182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).