(R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol

C24H33N3O2 — CID 157025949

IUPAC(R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol
SMILESCC(C)c1ccc([C@](O)(c2cncc(N3CCOCC3)c2)C2(C)CN(C)C2)cc1
InChIInChI=1S/C24H33N3O2/c1-18(2)19-5-7-20(8-6-19)24(28,23(3)16-26(4)17-23)21-13-22(15-25-14-21)27-9-11-29-12-10-27/h5-8,13-15,18,28H,9-12,16-17H2,1-4H3/t24-/m0/s1
InChIKeyWYBWXUOSLGZOEG-DEOSSOPVSA-N
MW395.55 g/mol
LogP3.23
Rot. Bonds5

About (R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol

(R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol (PubChem CID 157025949) has the molecular formula C24H33N3O2 and a molecular weight of 395.55 g/mol. Its IUPAC name is (R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol.

Molecular Properties

Compound Name(R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol
PubChem CID157025949
Molecular FormulaC24H33N3O2
Molecular Weight395.55 g/mol
Exact Mass395.26
IUPAC Name(R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol
SMILESCC(C)c1ccc([C@](O)(c2cncc(N3CCOCC3)c2)C2(C)CN(C)C2)cc1
InChIInChI=1S/C24H33N3O2/c1-18(2)19-5-7-20(8-6-19)24(28,23(3)16-26(4)17-23)21-13-22(15-25-14-21)27-9-11-29-12-10-27/h5-8,13-15,18,28H,9-12,16-17H2,1-4H3/t24-/m0/s1
InChIKeyWYBWXUOSLGZOEG-DEOSSOPVSA-N
XLogP3.23
TPSA48.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.55
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol?
The IUPAC name of (R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol (CID 157025949) is (R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol.
What is the SMILES notation for (R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol?
The canonical SMILES for (R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol is CC(C)c1ccc([C@](O)(c2cncc(N3CCOCC3)c2)C2(C)CN(C)C2)cc1.
What is the InChIKey of (R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol?
The InChIKey is WYBWXUOSLGZOEG-DEOSSOPVSA-N. The full InChI is InChI=1S/C24H33N3O2/c1-18(2)19-5-7-20(8-6-19)24(28,23(3)16-26(4)17-23)21-13-22(15-25-14-21)27-9-11-29-12-10-27/h5-8,13-15,18,28H,9-12,16-17H2,1-4H3/t24-/m0/s1.
What are the key properties of (R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol?
(R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol has a molecular weight of 395.55 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(1,3-dimethylazetidin-3-yl)-(5-morpholin-4-yl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol is sourced from PubChem (CID 157025949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).