5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol

C17H20N2O2 — CID 744770

IUPAC5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol
SMILESOc1cc(Cc2ccccc2)cnc1CN1CCOCC1
InChIInChI=1S/C17H20N2O2/c20-17-11-15(10-14-4-2-1-3-5-14)12-18-16(17)13-19-6-8-21-9-7-19/h1-5,11-12,20H,6-10,13H2
InChIKeyTTWJMTDJYIBJDS-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.21
Rot. Bonds4

About 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol

5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol (PubChem CID 744770) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol.

Molecular Properties

Compound Name5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol
PubChem CID744770
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol
SMILESOc1cc(Cc2ccccc2)cnc1CN1CCOCC1
InChIInChI=1S/C17H20N2O2/c20-17-11-15(10-14-4-2-1-3-5-14)12-18-16(17)13-19-6-8-21-9-7-19/h1-5,11-12,20H,6-10,13H2
InChIKeyTTWJMTDJYIBJDS-UHFFFAOYSA-N
XLogP2.21
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(morpholin-4-ylmethyl)-7-phenoxyisoquinolin-4-ol
CID 175797878
4-[5-(2-phenylethyl)pyrimidin-2-yl]morpholine
CID 138973898
4-[(3,5-difluoro-2-pyridinyl)methyl]morpholine
CID 171333753
2-hydroxy-4-(morpholin-4-ylmethyl)benzoic acid;hydrochloride
CID 69296468
4-(4-benzylphenyl)morpholine
CID 11514364
ethyl 7-benzyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-1,5-naphthyridine-3-carboxylate
CID 58882987
7-benzyl-16-bromo-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 177071319
3-[3-(morpholin-4-ylmethyl)phenyl]phenol
CID 39755731
4-benzyl-5-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]dithiole-3-thione
CID 139657973
dilithium;4-benzylmorpholine;sulfite
CID 160525639
16-(pyridin-3-ylmethyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 11523230
7,16-bis[12-(16-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)dodecyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 10418954

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol?
The IUPAC name of 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol (CID 744770) is 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol.
What is the SMILES notation for 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol?
The canonical SMILES for 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol is Oc1cc(Cc2ccccc2)cnc1CN1CCOCC1.
What is the InChIKey of 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol?
The InChIKey is TTWJMTDJYIBJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-17-11-15(10-14-4-2-1-3-5-14)12-18-16(17)13-19-6-8-21-9-7-19/h1-5,11-12,20H,6-10,13H2.
What are the key properties of 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol?
5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol has a molecular weight of 284.36 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-2-(morpholin-4-ylmethyl)pyridin-3-ol is sourced from PubChem (CID 744770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).