2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

C11H13N3O2 — CID 105473872

IUPAC2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILESCc1cc2ncc(C(C)C)c(C(=O)O)n2n1
InChIInChI=1S/C11H13N3O2/c1-6(2)8-5-12-9-4-7(3)13-14(9)10(8)11(15)16/h4-6H,1-3H3,(H,15,16)
InChIKeyYEIFDNHMOAEIHT-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.86
Rot. Bonds2

About 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid (PubChem CID 105473872) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid.

Molecular Properties

Compound Name2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
PubChem CID105473872
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILESCc1cc2ncc(C(C)C)c(C(=O)O)n2n1
InChIInChI=1S/C11H13N3O2/c1-6(2)8-5-12-9-4-7(3)13-14(9)10(8)11(15)16/h4-6H,1-3H3,(H,15,16)
InChIKeyYEIFDNHMOAEIHT-UHFFFAOYSA-N
XLogP1.86
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 ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol
CID 78930822
2,7-dimethyl-N-propan-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 60714222
N-butan-2-yl-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 60714205
(6Z)-6-(1-hydroxyethylidene)-2-methylpyrazolo[1,5-a]pyrimidin-7-one
CID 136574696
2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]-N,N-dimethylpropanamide
CID 43573838
methyl 2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]-2-methylpropanoate
CID 43725802
2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]-N,N-dimethylacetamide
CID 43310816
methyl 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]propanoate
CID 43322248
5-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]pentanamide
CID 106233305
methyl 7-chloro-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
CID 84690112
2-methyl-7-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 142491474
2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]-N-ethyl-N-methylacetamide
CID 104926763

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
The IUPAC name of 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid (CID 105473872) is 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid.
What is the SMILES notation for 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
The canonical SMILES for 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid is Cc1cc2ncc(C(C)C)c(C(=O)O)n2n1.
What is the InChIKey of 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
The InChIKey is YEIFDNHMOAEIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-6(2)8-5-12-9-4-7(3)13-14(9)10(8)11(15)16/h4-6H,1-3H3,(H,15,16).
What are the key properties of 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid has a molecular weight of 219.24 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid is sourced from PubChem (CID 105473872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).