[(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone

C32H33F6N5O4 — CID 59648009

IUPAC[(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone
SMILESCCC[C@H]1N(C(=O)c2cnccc2C(F)(F)F)CCC[C@@]1(Oc1ccc(C(F)(F)F)cc1)C(=O)N1CCC(Oc2ncccn2)CC1
InChIInChI=1S/C32H33F6N5O4/c1-2-5-26-30(47-23-8-6-21(7-9-23)31(33,34)35,28(45)42-18-11-22(12-19-42)46-29-40-14-4-15-41-29)13-3-17-43(26)27(44)24-20-39-16-10-25(24)32(36,37)38/h4,6-10,14-16,20,22,26H,2-3,5,11-13,17-19H2,1H3/t26-,30+/m1/s1
InChIKeyIWTASZYCKDIBTM-VIZCGCQYSA-N
MW665.64 g/mol
LogP6.20
Rot. Bonds8

About [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone

[(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone (PubChem CID 59648009) has the molecular formula C32H33F6N5O4 and a molecular weight of 665.64 g/mol. Its IUPAC name is [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone.

Molecular Properties

Compound Name[(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone
PubChem CID59648009
Molecular FormulaC32H33F6N5O4
Molecular Weight665.64 g/mol
Exact Mass665.24
IUPAC Name[(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone
SMILESCCC[C@H]1N(C(=O)c2cnccc2C(F)(F)F)CCC[C@@]1(Oc1ccc(C(F)(F)F)cc1)C(=O)N1CCC(Oc2ncccn2)CC1
InChIInChI=1S/C32H33F6N5O4/c1-2-5-26-30(47-23-8-6-21(7-9-23)31(33,34)35,28(45)42-18-11-22(12-19-42)46-29-40-14-4-15-41-29)13-3-17-43(26)27(44)24-20-39-16-10-25(24)32(36,37)38/h4,6-10,14-16,20,22,26H,2-3,5,11-13,17-19H2,1H3/t26-,30+/m1/s1
InChIKeyIWTASZYCKDIBTM-VIZCGCQYSA-N
XLogP6.20
TPSA97.75 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500665.64
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone?
The IUPAC name of [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone (CID 59648009) is [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone.
What is the SMILES notation for [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone?
The canonical SMILES for [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone is CCC[C@H]1N(C(=O)c2cnccc2C(F)(F)F)CCC[C@@]1(Oc1ccc(C(F)(F)F)cc1)C(=O)N1CCC(Oc2ncccn2)CC1.
What is the InChIKey of [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone?
The InChIKey is IWTASZYCKDIBTM-VIZCGCQYSA-N. The full InChI is InChI=1S/C32H33F6N5O4/c1-2-5-26-30(47-23-8-6-21(7-9-23)31(33,34)35,28(45)42-18-11-22(12-19-42)46-29-40-14-4-15-41-29)13-3-17-43(26)27(44)24-20-39-16-10-25(24)32(36,37)38/h4,6-10,14-16,20,22,26H,2-3,5,11-13,17-19H2,1H3/t26-,30+/m1/s1.
What are the key properties of [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone?
[(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone has a molecular weight of 665.64 g/mol, XLogP of 6.20, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S)-2-propyl-3-(4-pyrimidin-2-yloxypiperidine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone is sourced from PubChem (CID 59648009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).