2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide

C28H32F3N5O — CID 71209362

IUPAC2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide
SMILESCCN1CCC(c2ccc(Nc3ncc(C(F)(F)F)c(CCc4ccccc4CC(N)=O)n3)cc2)CC1
InChIInChI=1S/C28H32F3N5O/c1-2-36-15-13-21(14-16-36)20-7-10-23(11-8-20)34-27-33-18-24(28(29,30)31)25(35-27)12-9-19-5-3-4-6-22(19)17-26(32)37/h3-8,10-11,18,21H,2,9,12-17H2,1H3,(H2,32,37)(H,33,34,35)
InChIKeyCLQDELRRTBIBQB-UHFFFAOYSA-N
MW511.59 g/mol
LogP5.25
Rot. Bonds9

About 2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide

2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide (PubChem CID 71209362) has the molecular formula C28H32F3N5O and a molecular weight of 511.59 g/mol. Its IUPAC name is 2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide
PubChem CID71209362
Molecular FormulaC28H32F3N5O
Molecular Weight511.59 g/mol
Exact Mass511.26
IUPAC Name2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide
SMILESCCN1CCC(c2ccc(Nc3ncc(C(F)(F)F)c(CCc4ccccc4CC(N)=O)n3)cc2)CC1
InChIInChI=1S/C28H32F3N5O/c1-2-36-15-13-21(14-16-36)20-7-10-23(11-8-20)34-27-33-18-24(28(29,30)31)25(35-27)12-9-19-5-3-4-6-22(19)17-26(32)37/h3-8,10-11,18,21H,2,9,12-17H2,1H3,(H2,32,37)(H,33,34,35)
InChIKeyCLQDELRRTBIBQB-UHFFFAOYSA-N
XLogP5.25
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.59
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide?
The IUPAC name of 2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide (CID 71209362) is 2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide.
What is the SMILES notation for 2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide?
The canonical SMILES for 2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide is CCN1CCC(c2ccc(Nc3ncc(C(F)(F)F)c(CCc4ccccc4CC(N)=O)n3)cc2)CC1.
What is the InChIKey of 2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide?
The InChIKey is CLQDELRRTBIBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32F3N5O/c1-2-36-15-13-21(14-16-36)20-7-10-23(11-8-20)34-27-33-18-24(28(29,30)31)25(35-27)12-9-19-5-3-4-6-22(19)17-26(32)37/h3-8,10-11,18,21H,2,9,12-17H2,1H3,(H2,32,37)(H,33,34,35).
What are the key properties of 2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide?
2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide has a molecular weight of 511.59 g/mol, XLogP of 5.25, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[4-(1-ethylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide is sourced from PubChem (CID 71209362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).