N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide

C21H14ClF3N4O4S — CID 138557427

IUPACN-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1nc2c(-c3ccccc3)c(C(F)(F)F)[nH]n2c(=O)c1C(=O)NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C21H14ClF3N4O4S/c1-11-15(19(30)28-34(32,33)14-10-6-5-9-13(14)22)20(31)29-18(26-11)16(12-7-3-2-4-8-12)17(27-29)21(23,24)25/h2-10,27H,1H3,(H,28,30)
InChIKeyVBDNVSUXKHDXQI-UHFFFAOYSA-N
MW510.88 g/mol
LogP3.79
Rot. Bonds4

About N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide

N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 138557427) has the molecular formula C21H14ClF3N4O4S and a molecular weight of 510.88 g/mol. Its IUPAC name is N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID138557427
Molecular FormulaC21H14ClF3N4O4S
Molecular Weight510.88 g/mol
Exact Mass510.04
IUPAC NameN-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1nc2c(-c3ccccc3)c(C(F)(F)F)[nH]n2c(=O)c1C(=O)NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C21H14ClF3N4O4S/c1-11-15(19(30)28-34(32,33)14-10-6-5-9-13(14)22)20(31)29-18(26-11)16(12-7-3-2-4-8-12)17(27-29)21(23,24)25/h2-10,27H,1H3,(H,28,30)
InChIKeyVBDNVSUXKHDXQI-UHFFFAOYSA-N
XLogP3.79
TPSA113.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500510.88
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide 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

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 138557427) is N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide is Cc1nc2c(-c3ccccc3)c(C(F)(F)F)[nH]n2c(=O)c1C(=O)NS(=O)(=O)c1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is VBDNVSUXKHDXQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14ClF3N4O4S/c1-11-15(19(30)28-34(32,33)14-10-6-5-9-13(14)22)20(31)29-18(26-11)16(12-7-3-2-4-8-12)17(27-29)21(23,24)25/h2-10,27H,1H3,(H,28,30).
What are the key properties of N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide?
N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 510.88 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)sulfonyl-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 138557427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).