1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione

C29H34BrFN6O2S — CID 11556386

IUPAC1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)C(=O)NC(=O)N1CCNc1ncc(Br)c(-c2cc(CCN3CCCCC3)c(Cc3ccc(F)cc3)s2)n1
InChIInChI=1S/C29H34BrFN6O2S/c1-29(2)26(38)35-28(39)37(29)15-11-32-27-33-18-22(30)25(34-27)24-17-20(10-14-36-12-4-3-5-13-36)23(40-24)16-19-6-8-21(31)9-7-19/h6-9,17-18H,3-5,10-16H2,1-2H3,(H,32,33,34)(H,35,38,39)
InChIKeyPOJLZMAMFBZIHA-UHFFFAOYSA-N
MW629.60 g/mol
LogP5.47
Rot. Bonds10

About 1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione

1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 11556386) has the molecular formula C29H34BrFN6O2S and a molecular weight of 629.60 g/mol. Its IUPAC name is 1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione
PubChem CID11556386
Molecular FormulaC29H34BrFN6O2S
Molecular Weight629.60 g/mol
Exact Mass628.16
IUPAC Name1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)C(=O)NC(=O)N1CCNc1ncc(Br)c(-c2cc(CCN3CCCCC3)c(Cc3ccc(F)cc3)s2)n1
InChIInChI=1S/C29H34BrFN6O2S/c1-29(2)26(38)35-28(39)37(29)15-11-32-27-33-18-22(30)25(34-27)24-17-20(10-14-36-12-4-3-5-13-36)23(40-24)16-19-6-8-21(31)9-7-19/h6-9,17-18H,3-5,10-16H2,1-2H3,(H,32,33,34)(H,35,38,39)
InChIKeyPOJLZMAMFBZIHA-UHFFFAOYSA-N
XLogP5.47
TPSA90.46 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500629.60
LogP ≤ 55.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione (CID 11556386) is 1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione is CC1(C)C(=O)NC(=O)N1CCNc1ncc(Br)c(-c2cc(CCN3CCCCC3)c(Cc3ccc(F)cc3)s2)n1.
What is the InChIKey of 1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is POJLZMAMFBZIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34BrFN6O2S/c1-29(2)26(38)35-28(39)37(29)15-11-32-27-33-18-22(30)25(34-27)24-17-20(10-14-36-12-4-3-5-13-36)23(40-24)16-19-6-8-21(31)9-7-19/h6-9,17-18H,3-5,10-16H2,1-2H3,(H,32,33,34)(H,35,38,39).
What are the key properties of 1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione?
1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 629.60 g/mol, XLogP of 5.47, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[5-bromo-4-[5-[(4-fluorophenyl)methyl]-4-(2-piperidin-1-ylethyl)thiophen-2-yl]pyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 11556386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).