4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid

C16H14F3N5O2 — CID 5271733

IUPAC4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid
SMILESCN(C)c1nc(C(F)(F)F)nc2c1ncn2Cc1ccc(C(=O)O)cc1
InChIInChI=1S/C16H14F3N5O2/c1-23(2)12-11-13(22-15(21-12)16(17,18)19)24(8-20-11)7-9-3-5-10(6-4-9)14(25)26/h3-6,8H,7H2,1-2H3,(H,25,26)
InChIKeyGJEVDCKWFSTJNV-UHFFFAOYSA-N
MW365.32 g/mol
LogP2.66
Rot. Bonds4

About 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid

4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid (PubChem CID 5271733) has the molecular formula C16H14F3N5O2 and a molecular weight of 365.32 g/mol. Its IUPAC name is 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid.

Molecular Properties

Compound Name4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid
PubChem CID5271733
Molecular FormulaC16H14F3N5O2
Molecular Weight365.32 g/mol
Exact Mass365.11
IUPAC Name4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid
SMILESCN(C)c1nc(C(F)(F)F)nc2c1ncn2Cc1ccc(C(=O)O)cc1
InChIInChI=1S/C16H14F3N5O2/c1-23(2)12-11-13(22-15(21-12)16(17,18)19)24(8-20-11)7-9-3-5-10(6-4-9)14(25)26/h3-6,8H,7H2,1-2H3,(H,25,26)
InChIKeyGJEVDCKWFSTJNV-UHFFFAOYSA-N
XLogP2.66
TPSA84.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid 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 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid?
The IUPAC name of 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid (CID 5271733) is 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid.
What is the SMILES notation for 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid?
The canonical SMILES for 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid is CN(C)c1nc(C(F)(F)F)nc2c1ncn2Cc1ccc(C(=O)O)cc1.
What is the InChIKey of 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid?
The InChIKey is GJEVDCKWFSTJNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3N5O2/c1-23(2)12-11-13(22-15(21-12)16(17,18)19)24(8-20-11)7-9-3-5-10(6-4-9)14(25)26/h3-6,8H,7H2,1-2H3,(H,25,26).
What are the key properties of 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid?
4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid has a molecular weight of 365.32 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(dimethylamino)-2-(trifluoromethyl)purin-9-yl]methyl]benzoic acid is sourced from PubChem (CID 5271733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).