tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate

C25H33F3N6O3 — CID 54769307

IUPACtert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCC(N2CC(NC(=O)CNc3ncnc4ccc(C(F)(F)F)cc34)C2)CC1
InChIInChI=1S/C25H33F3N6O3/c1-24(2,3)37-23(36)33-16-5-7-18(8-6-16)34-12-17(13-34)32-21(35)11-29-22-19-10-15(25(26,27)28)4-9-20(19)30-14-31-22/h4,9-10,14,16-18H,5-8,11-13H2,1-3H3,(H,32,35)(H,33,36)(H,29,30,31)
InChIKeyHAZIXYNHGMRKQR-UHFFFAOYSA-N
MW522.57 g/mol
LogP3.70
Rot. Bonds6

About tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate

tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate (PubChem CID 54769307) has the molecular formula C25H33F3N6O3 and a molecular weight of 522.57 g/mol. Its IUPAC name is tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate
PubChem CID54769307
Molecular FormulaC25H33F3N6O3
Molecular Weight522.57 g/mol
Exact Mass522.26
IUPAC Nametert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCC(N2CC(NC(=O)CNc3ncnc4ccc(C(F)(F)F)cc34)C2)CC1
InChIInChI=1S/C25H33F3N6O3/c1-24(2,3)37-23(36)33-16-5-7-18(8-6-16)34-12-17(13-34)32-21(35)11-29-22-19-10-15(25(26,27)28)4-9-20(19)30-14-31-22/h4,9-10,14,16-18H,5-8,11-13H2,1-3H3,(H,32,35)(H,33,36)(H,29,30,31)
InChIKeyHAZIXYNHGMRKQR-UHFFFAOYSA-N
XLogP3.70
TPSA108.48 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500522.57
LogP ≤ 53.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate?
The IUPAC name of tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate (CID 54769307) is tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate.
What is the SMILES notation for tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate?
The canonical SMILES for tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate is CC(C)(C)OC(=O)NC1CCC(N2CC(NC(=O)CNc3ncnc4ccc(C(F)(F)F)cc34)C2)CC1.
What is the InChIKey of tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate?
The InChIKey is HAZIXYNHGMRKQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33F3N6O3/c1-24(2,3)37-23(36)33-16-5-7-18(8-6-16)34-12-17(13-34)32-21(35)11-29-22-19-10-15(25(26,27)28)4-9-20(19)30-14-31-22/h4,9-10,14,16-18H,5-8,11-13H2,1-3H3,(H,32,35)(H,33,36)(H,29,30,31).
What are the key properties of tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate?
tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate has a molecular weight of 522.57 g/mol, XLogP of 3.70, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate is sourced from PubChem (CID 54769307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).