2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

C18H12F3N3OS — CID 2818923

IUPAC2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESCOc1cccc(-c2cc3nc(C(F)(F)F)cc(-c4cccs4)n3n2)c1
InChIInChI=1S/C18H12F3N3OS/c1-25-12-5-2-4-11(8-12)13-9-17-22-16(18(19,20)21)10-14(24(17)23-13)15-6-3-7-26-15/h2-10H,1H3
InChIKeyLMNWNHNUGPXGAJ-UHFFFAOYSA-N
MW375.38 g/mol
LogP5.15
Rot. Bonds3

About 2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 2818923) has the molecular formula C18H12F3N3OS and a molecular weight of 375.38 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
PubChem CID2818923
Molecular FormulaC18H12F3N3OS
Molecular Weight375.38 g/mol
Exact Mass375.07
IUPAC Name2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESCOc1cccc(-c2cc3nc(C(F)(F)F)cc(-c4cccs4)n3n2)c1
InChIInChI=1S/C18H12F3N3OS/c1-25-12-5-2-4-11(8-12)13-9-17-22-16(18(19,20)21)10-14(24(17)23-13)15-6-3-7-26-15/h2-10H,1H3
InChIKeyLMNWNHNUGPXGAJ-UHFFFAOYSA-N
XLogP5.15
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.38
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CID 2818923) is 2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is COc1cccc(-c2cc3nc(C(F)(F)F)cc(-c4cccs4)n3n2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is LMNWNHNUGPXGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F3N3OS/c1-25-12-5-2-4-11(8-12)13-9-17-22-16(18(19,20)21)10-14(24(17)23-13)15-6-3-7-26-15/h2-10H,1H3.
What are the key properties of 2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 375.38 g/mol, XLogP of 5.15, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 2818923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).