2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid

C11H13N3O2 — CID 84724469

IUPAC2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid
SMILESCc1cnc2c(C(C)(C)C(=O)O)cnn2c1
InChIInChI=1S/C11H13N3O2/c1-7-4-12-9-8(5-13-14(9)6-7)11(2,3)10(15)16/h4-6H,1-3H3,(H,15,16)
InChIKeyAULIIBYLKFDVJU-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.40
Rot. Bonds2

About 2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid

2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid (PubChem CID 84724469) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid.

Molecular Properties

Compound Name2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid
PubChem CID84724469
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid
SMILESCc1cnc2c(C(C)(C)C(=O)O)cnn2c1
InChIInChI=1S/C11H13N3O2/c1-7-4-12-9-8(5-13-14(9)6-7)11(2,3)10(15)16/h4-6H,1-3H3,(H,15,16)
InChIKeyAULIIBYLKFDVJU-UHFFFAOYSA-N
XLogP1.40
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Pyrazolo[1,5-a]pyrimidin-3-ylacetic acid
CID 83874643
6-(2-Hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 3161120
2-[6-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetic acid
CID 84728495
2-[6-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]propanoic acid
CID 84729511
2-[2-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]acetic acid
CID 84802814
2-[2-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid
CID 84803125
2-[2-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]propanoic acid
CID 84806134
2-[2-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoic acid
CID 84806527
2-Amino-2-[2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid
CID 84806708
1-[2-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]cyclopropane-1-carboxylic acid
CID 84809754
2-[2-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]butanoic acid
CID 84810466
2,2-Difluoro-2-{pyrazolo[1,5-a]pyrimidin-6-yl}acetic acid
CID 165836198

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid?
The IUPAC name of 2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid (CID 84724469) is 2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid.
What is the SMILES notation for 2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid?
The canonical SMILES for 2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid is Cc1cnc2c(C(C)(C)C(=O)O)cnn2c1.
What is the InChIKey of 2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid?
The InChIKey is AULIIBYLKFDVJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-7-4-12-9-8(5-13-14(9)6-7)11(2,3)10(15)16/h4-6H,1-3H3,(H,15,16).
What are the key properties of 2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid?
2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid has a molecular weight of 219.24 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)propanoic acid is sourced from PubChem (CID 84724469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).