ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate

C24H22ClN3O2 — CID 66964081

IUPACethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate
SMILESCCOC(=O)C(Cc1ccccc1)c1ccnc2c(-c3ccc(Cl)cc3)c(C)nn12
InChIInChI=1S/C24H22ClN3O2/c1-3-30-24(29)20(15-17-7-5-4-6-8-17)21-13-14-26-23-22(16(2)27-28(21)23)18-9-11-19(25)12-10-18/h4-14,20H,3,15H2,1-2H3
InChIKeyBQGKLJPZQFITFH-UHFFFAOYSA-N
MW419.91 g/mol
LogP5.25
Rot. Bonds6

About ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate

ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate (PubChem CID 66964081) has the molecular formula C24H22ClN3O2 and a molecular weight of 419.91 g/mol. Its IUPAC name is ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate.

Molecular Properties

Compound Nameethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate
PubChem CID66964081
Molecular FormulaC24H22ClN3O2
Molecular Weight419.91 g/mol
Exact Mass419.14
IUPAC Nameethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate
SMILESCCOC(=O)C(Cc1ccccc1)c1ccnc2c(-c3ccc(Cl)cc3)c(C)nn12
InChIInChI=1S/C24H22ClN3O2/c1-3-30-24(29)20(15-17-7-5-4-6-8-17)21-13-14-26-23-22(16(2)27-28(21)23)18-9-11-19(25)12-10-18/h4-14,20H,3,15H2,1-2H3
InChIKeyBQGKLJPZQFITFH-UHFFFAOYSA-N
XLogP5.25
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.91
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate?
The IUPAC name of ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate (CID 66964081) is ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate.
What is the SMILES notation for ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate?
The canonical SMILES for ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate is CCOC(=O)C(Cc1ccccc1)c1ccnc2c(-c3ccc(Cl)cc3)c(C)nn12.
What is the InChIKey of ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate?
The InChIKey is BQGKLJPZQFITFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22ClN3O2/c1-3-30-24(29)20(15-17-7-5-4-6-8-17)21-13-14-26-23-22(16(2)27-28(21)23)18-9-11-19(25)12-10-18/h4-14,20H,3,15H2,1-2H3.
What are the key properties of ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate?
ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate has a molecular weight of 419.91 g/mol, XLogP of 5.25, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate is sourced from PubChem (CID 66964081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).