[(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone

C24H36F3N5O3 — CID 11620285

IUPAC[(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone
SMILESCCOC[C@]1(C(=O)N2CCN(c3nccc(C(F)(F)F)n3)CC2)CC[C@@H](NC2CCOCC2C)C1
InChIInChI=1S/C24H36F3N5O3/c1-3-34-16-23(7-4-18(14-23)29-19-6-13-35-15-17(19)2)21(33)31-9-11-32(12-10-31)22-28-8-5-20(30-22)24(25,26)27/h5,8,17-19,29H,3-4,6-7,9-16H2,1-2H3/t17?,18-,19?,23+/m1/s1
InChIKeyQXEAJSZSTMGDMJ-WNGXIMJUSA-N
MW499.58 g/mol
LogP2.73
Rot. Bonds7

About [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone

[(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone (PubChem CID 11620285) has the molecular formula C24H36F3N5O3 and a molecular weight of 499.58 g/mol. Its IUPAC name is [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name[(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone
PubChem CID11620285
Molecular FormulaC24H36F3N5O3
Molecular Weight499.58 g/mol
Exact Mass499.28
IUPAC Name[(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone
SMILESCCOC[C@]1(C(=O)N2CCN(c3nccc(C(F)(F)F)n3)CC2)CC[C@@H](NC2CCOCC2C)C1
InChIInChI=1S/C24H36F3N5O3/c1-3-34-16-23(7-4-18(14-23)29-19-6-13-35-15-17(19)2)21(33)31-9-11-32(12-10-31)22-28-8-5-20(30-22)24(25,26)27/h5,8,17-19,29H,3-4,6-7,9-16H2,1-2H3/t17?,18-,19?,23+/m1/s1
InChIKeyQXEAJSZSTMGDMJ-WNGXIMJUSA-N
XLogP2.73
TPSA79.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.58
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone?
The IUPAC name of [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone (CID 11620285) is [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone.
What is the SMILES notation for [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone?
The canonical SMILES for [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone is CCOC[C@]1(C(=O)N2CCN(c3nccc(C(F)(F)F)n3)CC2)CC[C@@H](NC2CCOCC2C)C1.
What is the InChIKey of [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone?
The InChIKey is QXEAJSZSTMGDMJ-WNGXIMJUSA-N. The full InChI is InChI=1S/C24H36F3N5O3/c1-3-34-16-23(7-4-18(14-23)29-19-6-13-35-15-17(19)2)21(33)31-9-11-32(12-10-31)22-28-8-5-20(30-22)24(25,26)27/h5,8,17-19,29H,3-4,6-7,9-16H2,1-2H3/t17?,18-,19?,23+/m1/s1.
What are the key properties of [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone?
[(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone has a molecular weight of 499.58 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3R)-1-(ethoxymethyl)-3-[(3-methyloxan-4-yl)amino]cyclopentyl]-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]methanone is sourced from PubChem (CID 11620285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).