2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide

C22H21BrF3N5O4 — CID 156831455

IUPAC2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide
SMILESCOc1cc(Nc2ncc(Br)c(Nc3ccccc3C(=O)NCC(F)(F)F)n2)cc(OC)c1OC
InChIInChI=1S/C22H21BrF3N5O4/c1-33-16-8-12(9-17(34-2)18(16)35-3)29-21-27-10-14(23)19(31-21)30-15-7-5-4-6-13(15)20(32)28-11-22(24,25)26/h4-10H,11H2,1-3H3,(H,28,32)(H2,27,29,30,31)
InChIKeyMENPVKLCSBFQJQ-UHFFFAOYSA-N
MW556.34 g/mol
LogP5.04
Rot. Bonds9

About 2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide

2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide (PubChem CID 156831455) has the molecular formula C22H21BrF3N5O4 and a molecular weight of 556.34 g/mol. Its IUPAC name is 2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide.

Molecular Properties

Compound Name2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide
PubChem CID156831455
Molecular FormulaC22H21BrF3N5O4
Molecular Weight556.34 g/mol
Exact Mass555.07
IUPAC Name2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide
SMILESCOc1cc(Nc2ncc(Br)c(Nc3ccccc3C(=O)NCC(F)(F)F)n2)cc(OC)c1OC
InChIInChI=1S/C22H21BrF3N5O4/c1-33-16-8-12(9-17(34-2)18(16)35-3)29-21-27-10-14(23)19(31-21)30-15-7-5-4-6-13(15)20(32)28-11-22(24,25)26/h4-10H,11H2,1-3H3,(H,28,32)(H2,27,29,30,31)
InChIKeyMENPVKLCSBFQJQ-UHFFFAOYSA-N
XLogP5.04
TPSA106.63 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.34
LogP ≤ 55.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide?
The IUPAC name of 2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide (CID 156831455) is 2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide.
What is the SMILES notation for 2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide?
The canonical SMILES for 2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide is COc1cc(Nc2ncc(Br)c(Nc3ccccc3C(=O)NCC(F)(F)F)n2)cc(OC)c1OC.
What is the InChIKey of 2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide?
The InChIKey is MENPVKLCSBFQJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21BrF3N5O4/c1-33-16-8-12(9-17(34-2)18(16)35-3)29-21-27-10-14(23)19(31-21)30-15-7-5-4-6-13(15)20(32)28-11-22(24,25)26/h4-10H,11H2,1-3H3,(H,28,32)(H2,27,29,30,31).
What are the key properties of 2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide?
2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide has a molecular weight of 556.34 g/mol, XLogP of 5.04, 9 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-bromo-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)benzamide is sourced from PubChem (CID 156831455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).