Skip to content

BRIUDIRHWGESSC-TXEJJXNPSA-N

C19H20F3N5O3S — CID 118868856

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-[3-[[6-methoxy-4-(trifluoromethyl)-3-pyridinyl]sulfonylmethyl]cyclobutyl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCOc1cc(C(F)(F)F)c(S(=O)(=O)CC2CC(N(C)c3ncnc4[nH]ccc34)C2)cn1
InChIInChI=1S/C19H20F3N5O3S/c1-27(18-13-3-4-23-17(13)25-10-26-18)12-5-11(6-12)9-31(28,29)15-8-24-16(30-2)7-14(15)19(20,21)22/h3-4,7-8,10-12H,5-6,9H2,1-2H3,(H,23,25,26)
InChIKeyBRIUDIRHWGESSC-UHFFFAOYSA-N
MW455.46 g/mol
LogP3.07
Rot. Bonds6

About BRIUDIRHWGESSC-TXEJJXNPSA-N

BRIUDIRHWGESSC-TXEJJXNPSA-N (PubChem CID 118868856) has the molecular formula C19H20F3N5O3S and a molecular weight of 455.46 g/mol. Its IUPAC name is N-[3-[[6-methoxy-4-(trifluoromethyl)-3-pyridinyl]sulfonylmethyl]cyclobutyl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameBRIUDIRHWGESSC-TXEJJXNPSA-N
PubChem CID118868856
Molecular FormulaC19H20F3N5O3S
Molecular Weight455.46 g/mol
Exact Mass455.12
IUPAC NameN-[3-[[6-methoxy-4-(trifluoromethyl)-3-pyridinyl]sulfonylmethyl]cyclobutyl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCOc1cc(C(F)(F)F)c(S(=O)(=O)CC2CC(N(C)c3ncnc4[nH]ccc34)C2)cn1
InChIInChI=1S/C19H20F3N5O3S/c1-27(18-13-3-4-23-17(13)25-10-26-18)12-5-11(6-12)9-31(28,29)15-8-24-16(30-2)7-14(15)19(20,21)22/h3-4,7-8,10-12H,5-6,9H2,1-2H3,(H,23,25,26)
InChIKeyBRIUDIRHWGESSC-UHFFFAOYSA-N
XLogP3.07
TPSA101.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.46
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze BRIUDIRHWGESSC-TXEJJXNPSA-N 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 BRIUDIRHWGESSC-TXEJJXNPSA-N?
The IUPAC name of BRIUDIRHWGESSC-TXEJJXNPSA-N (CID 118868856) is N-[3-[[6-methoxy-4-(trifluoromethyl)-3-pyridinyl]sulfonylmethyl]cyclobutyl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for BRIUDIRHWGESSC-TXEJJXNPSA-N?
The canonical SMILES for BRIUDIRHWGESSC-TXEJJXNPSA-N is COc1cc(C(F)(F)F)c(S(=O)(=O)CC2CC(N(C)c3ncnc4[nH]ccc34)C2)cn1.
What is the InChIKey of BRIUDIRHWGESSC-TXEJJXNPSA-N?
The InChIKey is BRIUDIRHWGESSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F3N5O3S/c1-27(18-13-3-4-23-17(13)25-10-26-18)12-5-11(6-12)9-31(28,29)15-8-24-16(30-2)7-14(15)19(20,21)22/h3-4,7-8,10-12H,5-6,9H2,1-2H3,(H,23,25,26).
What are the key properties of BRIUDIRHWGESSC-TXEJJXNPSA-N?
BRIUDIRHWGESSC-TXEJJXNPSA-N has a molecular weight of 455.46 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for BRIUDIRHWGESSC-TXEJJXNPSA-N is sourced from PubChem (CID 118868856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.