2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid

C12H14N2O2 — CID 83836438

IUPAC2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
SMILESCc1cccc2c(CC(C)C(=O)O)cnn12
InChIInChI=1S/C12H14N2O2/c1-8(12(15)16)6-10-7-13-14-9(2)4-3-5-11(10)14/h3-5,7-8H,6H2,1-2H3,(H,15,16)
InChIKeyFUYMGZRPRXCMGC-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.91
Rot. Bonds3

About 2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid

2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid (PubChem CID 83836438) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid.

Molecular Properties

Compound Name2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
PubChem CID83836438
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
SMILESCc1cccc2c(CC(C)C(=O)O)cnn12
InChIInChI=1S/C12H14N2O2/c1-8(12(15)16)6-10-7-13-14-9(2)4-3-5-11(10)14/h3-5,7-8H,6H2,1-2H3,(H,15,16)
InChIKeyFUYMGZRPRXCMGC-UHFFFAOYSA-N
XLogP1.91
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
CID 83836941
3,7-dimethylpyrazolo[1,5-a]pyridine
CID 142528331
3-(1-ethyl-3-methylindol-4-yl)-2-methylpropanoic acid
CID 117204516
3-(3-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-2-methylpropanoic acid
CID 104617901
(2S)-2-methyl-3-[1-(2-methylphenyl)indol-3-yl]propanoic acid
CID 1229817
2-methyl-3-(3-methyl-4-pyridinyl)propanoic acid
CID 115008773
2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid
CID 167947700
3-[1-ethyl-4-(trifluoromethyl)indol-3-yl]-2-methylpropanoic acid
CID 117119580
3-(2,3-difluorophenyl)-2-methylpropanoic acid
CID 61130457
(2R)-3-(2-chlorophenyl)-2-methylpropanoic acid
CID 40999440
3-(3-chloroimidazo[1,2-a]pyridin-8-yl)-2-methylpropanoic acid
CID 83842801
3-(5-cyclobutyl-1-methylpyrazol-4-yl)-2-methylpropanoic acid
CID 105479319

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
The IUPAC name of 2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid (CID 83836438) is 2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid.
What is the SMILES notation for 2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
The canonical SMILES for 2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid is Cc1cccc2c(CC(C)C(=O)O)cnn12.
What is the InChIKey of 2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
The InChIKey is FUYMGZRPRXCMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-8(12(15)16)6-10-7-13-14-9(2)4-3-5-11(10)14/h3-5,7-8H,6H2,1-2H3,(H,15,16).
What are the key properties of 2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid has a molecular weight of 218.26 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid is sourced from PubChem (CID 83836438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).