(R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol

C25H20ClF6N5O2 — CID 138805767

About (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol

(R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol (PubChem CID 138805767) has the molecular formula C25H20ClF6N5O2 and a molecular weight of 571.91 g/mol. Its IUPAC name is (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol.

Molecular Properties

• Compound Name: (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol
• PubChem CID: 138805767
• Molecular Formula: C25H20ClF6N5O2
• Molecular Weight: 571.91 g/mol
• Exact Mass: 571.12
• IUPAC Name: (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol
• SMILES: Cn1cncc1[C@](O)(c1ccc(C(F)(F)F)nc1)c1ccc2nc(N3CCC3)c(OCC(F)(F)F)c(Cl)c2c1
• InChI: InChI=1S/C25H20ClF6N5O2/c1-36-13-33-11-19(36)24(38,15-4-6-18(34-10-15)25(30,31)32)14-3-5-17-16(9-14)20(26)21(39-12-23(27,28)29)22(35-17)37-7-2-8-37/h3-6,9-11,13,38H,2,7-8,12H2,1H3/t24-/m1/s1
• InChIKey: FNHNHZBEHYGVSV-XMMPIXPASA-N
• XLogP: 5.47
• TPSA: 76.30 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	571.91
LogP ≤ 5	5.47
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?

The IUPAC name of (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol (CID 138805767) is (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol.

What is the SMILES notation for (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?

The canonical SMILES for (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol is Cn1cncc1[C@](O)(c1ccc(C(F)(F)F)nc1)c1ccc2nc(N3CCC3)c(OCC(F)(F)F)c(Cl)c2c1.

What is the InChIKey of (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?

The InChIKey is FNHNHZBEHYGVSV-XMMPIXPASA-N. The full InChI is InChI=1S/C25H20ClF6N5O2/c1-36-13-33-11-19(36)24(38,15-4-6-18(34-10-15)25(30,31)32)14-3-5-17-16(9-14)20(26)21(39-12-23(27,28)29)22(35-17)37-7-2-8-37/h3-6,9-11,13,38H,2,7-8,12H2,1H3/t24-/m1/s1.

What are the key properties of (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?

(R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol has a molecular weight of 571.91 g/mol, XLogP of 5.47, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (R)-[2-(azetidin-1-yl)-4-chloro-3-(2,2,2-trifluoroethoxy)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol is sourced from PubChem (CID 138805767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).