ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate

C10H11N3O2 — CID 58628329

IUPACethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate
SMILESCCOC(=O)c1ccn2ncc(C)c2n1
InChIInChI=1S/C10H11N3O2/c1-3-15-10(14)8-4-5-13-9(12-8)7(2)6-11-13/h4-6H,3H2,1-2H3
InChIKeyTVSXGLCOEPNKGM-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.21
Rot. Bonds2

About ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate

ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate (PubChem CID 58628329) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate.

Molecular Properties

Compound Nameethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate
PubChem CID58628329
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Nameethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate
SMILESCCOC(=O)c1ccn2ncc(C)c2n1
InChIInChI=1S/C10H11N3O2/c1-3-15-10(14)8-4-5-13-9(12-8)7(2)6-11-13/h4-6H,3H2,1-2H3
InChIKeyTVSXGLCOEPNKGM-UHFFFAOYSA-N
XLogP1.21
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate 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

ethyl 3-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxylate
CID 58628687
[4-(2-aminoethyl)piperazin-1-yl]-(3-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanone
CID 155957269
CID 156642699
CID 156642699
ethyl imidazo[1,2-a]pyrimidine-7-carboxylate
CID 51358225
ethyl 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 122672896
acetylene;ethyl 5-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 142589568
CID 156642698
CID 156642698
ethyl 3-[[3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carbonyl]amino]benzoate
CID 142822830
ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 57360969
ethyl 7-methyl-5H-imidazo[1,2-b]pyrazole-2-carboxylate
CID 82590214
ethyl 1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-6-carboxylate
CID 131421085
ethyl imidazo[1,2-b]pyridazine-8-carboxylate
CID 139465945

Frequently Asked Questions

What is the IUPAC name of ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate?
The IUPAC name of ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate (CID 58628329) is ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate.
What is the SMILES notation for ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate?
The canonical SMILES for ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate is CCOC(=O)c1ccn2ncc(C)c2n1.
What is the InChIKey of ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate?
The InChIKey is TVSXGLCOEPNKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-3-15-10(14)8-4-5-13-9(12-8)7(2)6-11-13/h4-6H,3H2,1-2H3.
What are the key properties of ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate?
ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate has a molecular weight of 205.22 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate is sourced from PubChem (CID 58628329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).