ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate

C22H17ClN4O3 — CID 24970246

IUPACethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILESCCOC(=O)c1cnn2c(-c3cccc(NC(=O)c4cccc(Cl)c4)c3)ccnc12
InChIInChI=1S/C22H17ClN4O3/c1-2-30-22(29)18-13-25-27-19(9-10-24-20(18)27)14-5-4-8-17(12-14)26-21(28)15-6-3-7-16(23)11-15/h3-13H,2H2,1H3,(H,26,28)
InChIKeyGJFRNUBRALSFKT-UHFFFAOYSA-N
MW420.86 g/mol
LogP4.48
Rot. Bonds5

About ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate

ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate (PubChem CID 24970246) has the molecular formula C22H17ClN4O3 and a molecular weight of 420.86 g/mol. Its IUPAC name is ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate
PubChem CID24970246
Molecular FormulaC22H17ClN4O3
Molecular Weight420.86 g/mol
Exact Mass420.10
IUPAC Nameethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILESCCOC(=O)c1cnn2c(-c3cccc(NC(=O)c4cccc(Cl)c4)c3)ccnc12
InChIInChI=1S/C22H17ClN4O3/c1-2-30-22(29)18-13-25-27-19(9-10-24-20(18)27)14-5-4-8-17(12-14)26-21(28)15-6-3-7-16(23)11-15/h3-13H,2H2,1H3,(H,26,28)
InChIKeyGJFRNUBRALSFKT-UHFFFAOYSA-N
XLogP4.48
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.86
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The IUPAC name of ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate (CID 24970246) is ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate.
What is the SMILES notation for ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The canonical SMILES for ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate is CCOC(=O)c1cnn2c(-c3cccc(NC(=O)c4cccc(Cl)c4)c3)ccnc12.
What is the InChIKey of ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The InChIKey is GJFRNUBRALSFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClN4O3/c1-2-30-22(29)18-13-25-27-19(9-10-24-20(18)27)14-5-4-8-17(12-14)26-21(28)15-6-3-7-16(23)11-15/h3-13H,2H2,1H3,(H,26,28).
What are the key properties of ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate has a molecular weight of 420.86 g/mol, XLogP of 4.48, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 7-[3-[(3-chlorobenzoyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate is sourced from PubChem (CID 24970246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).