ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate

C11H14N4O2 — CID 59427822

IUPACethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate
SMILESCCOC(=O)Cc1c(C)nc2ccnn2c1N
InChIInChI=1S/C11H14N4O2/c1-3-17-10(16)6-8-7(2)14-9-4-5-13-15(9)11(8)12/h4-5H,3,6,12H2,1-2H3
InChIKeyZDLCJBXOVVTNMR-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.73
Rot. Bonds3

About ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate

ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate (PubChem CID 59427822) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate
PubChem CID59427822
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Nameethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate
SMILESCCOC(=O)Cc1c(C)nc2ccnn2c1N
InChIInChI=1S/C11H14N4O2/c1-3-17-10(16)6-8-7(2)14-9-4-5-13-15(9)11(8)12/h4-5H,3,6,12H2,1-2H3
InChIKeyZDLCJBXOVVTNMR-UHFFFAOYSA-N
XLogP0.73
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate 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 2-[(2Z)-1-amino-6-chloro-2-ethylidene-4-methylpyrimidin-5-yl]acetate;ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate;methane
CID 143440091
ethyl 2-(5-bromo-2,4,6-trimethyl-3-pyridinyl)acetate
CID 126615435
ethyl 2-[7-(azonan-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetate
CID 46096736
ethyl 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetate
CID 7063845
ethyl 2-(4-aminopyrimidin-2-yl)acetate
CID 133058432
ethyl 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate
CID 30764762
2-methylimidazo[1,2-b]pyridazin-3-amine;hydrochloride
CID 122129766
ethyl 2-[7-(4-ethylpiperazin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetate
CID 46096747
ethyl 2-[3-(3-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]acetate
CID 2290638
ethyl 2-[5-methyl-7-(4-morpholin-4-ylpiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetate
CID 46097487
ethyl 2-(3,5-dimethyl-1-pyrimidin-2-ylpyrazol-4-yl)acetate
CID 61381012
ethyl 2-[4-amino-2-(trifluoromethyl)-3-pyridinyl]acetate
CID 133098143

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate?
The IUPAC name of ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate (CID 59427822) is ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate.
What is the SMILES notation for ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate?
The canonical SMILES for ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate is CCOC(=O)Cc1c(C)nc2ccnn2c1N.
What is the InChIKey of ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate?
The InChIKey is ZDLCJBXOVVTNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-3-17-10(16)6-8-7(2)14-9-4-5-13-15(9)11(8)12/h4-5H,3,6,12H2,1-2H3.
What are the key properties of ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate?
ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate has a molecular weight of 234.26 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(7-amino-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)acetate is sourced from PubChem (CID 59427822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).