(R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol

C20H27N5O2 — CID 99933667

IUPAC(R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol
SMILESO[C@@H](c1ccccn1)C1CCN(Cc2cnc(N3CCOCC3)nc2)CC1
InChIInChI=1S/C20H27N5O2/c26-19(18-3-1-2-6-21-18)17-4-7-24(8-5-17)15-16-13-22-20(23-14-16)25-9-11-27-12-10-25/h1-3,6,13-14,17,19,26H,4-5,7-12,15H2/t19-/m1/s1
InChIKeyYSDNODLJHUXECE-LJQANCHMSA-N
MW369.47 g/mol
LogP1.65
Rot. Bonds5

About (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol

(R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol (PubChem CID 99933667) has the molecular formula C20H27N5O2 and a molecular weight of 369.47 g/mol. Its IUPAC name is (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol.

Molecular Properties

Compound Name(R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol
PubChem CID99933667
Molecular FormulaC20H27N5O2
Molecular Weight369.47 g/mol
Exact Mass369.22
IUPAC Name(R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol
SMILESO[C@@H](c1ccccn1)C1CCN(Cc2cnc(N3CCOCC3)nc2)CC1
InChIInChI=1S/C20H27N5O2/c26-19(18-3-1-2-6-21-18)17-4-7-24(8-5-17)15-16-13-22-20(23-14-16)25-9-11-27-12-10-25/h1-3,6,13-14,17,19,26H,4-5,7-12,15H2/t19-/m1/s1
InChIKeyYSDNODLJHUXECE-LJQANCHMSA-N
XLogP1.65
TPSA74.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol with MolForge

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Related Compounds

(S)-[1-[(2-cyclohexylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol
CID 99942839
[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol
CID 53193333
pyridin-2-yl-[1-[[4-(2H-tetrazol-5-yl)phenyl]methyl]piperidin-4-yl]methanol
CID 77082634
(R)-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-pyridin-2-ylmethanol
CID 39809044
3-[2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]ethyl]-1,3-benzoxazol-2-one
CID 77081794
pyridin-2-yl-[1-(4-pyridin-2-ylpyrimidin-2-yl)piperidin-4-yl]methanol
CID 72918650
[1-[[3-(methylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-pyridin-2-ylmethanol
CID 118771614
[1-[3-(furan-2-yl)propyl]piperidin-4-yl]-pyridin-2-ylmethanol
CID 91842140
[1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]-pyridin-2-ylmethanol
CID 45220394
3-[2-[4-[(R)-hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]ethyl]-1H-imidazol-2-one
CID 124750427
4-[5-(2-phenylethyl)pyrimidin-2-yl]morpholine
CID 138973898
phenyl-[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanol
CID 110906747

Frequently Asked Questions

What is the IUPAC name of (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol?
The IUPAC name of (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol (CID 99933667) is (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol.
What is the SMILES notation for (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol?
The canonical SMILES for (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol is O[C@@H](c1ccccn1)C1CCN(Cc2cnc(N3CCOCC3)nc2)CC1.
What is the InChIKey of (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol?
The InChIKey is YSDNODLJHUXECE-LJQANCHMSA-N. The full InChI is InChI=1S/C20H27N5O2/c26-19(18-3-1-2-6-21-18)17-4-7-24(8-5-17)15-16-13-22-20(23-14-16)25-9-11-27-12-10-25/h1-3,6,13-14,17,19,26H,4-5,7-12,15H2/t19-/m1/s1.
What are the key properties of (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol?
(R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol has a molecular weight of 369.47 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[1-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol is sourced from PubChem (CID 99933667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).