5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol

C18H22N4O3 — CID 58507745

IUPAC5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol
SMILESOc1cncc(-c2cc(N3CCOCC3)cc(N3CCOCC3)n2)c1
InChIInChI=1S/C18H22N4O3/c23-16-9-14(12-19-13-16)17-10-15(21-1-5-24-6-2-21)11-18(20-17)22-3-7-25-8-4-22/h9-13,23H,1-8H2
InChIKeyZYHSBIRBQWHMGS-UHFFFAOYSA-N
MW342.40 g/mol
LogP1.52
Rot. Bonds3

About 5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol

5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol (PubChem CID 58507745) has the molecular formula C18H22N4O3 and a molecular weight of 342.40 g/mol. Its IUPAC name is 5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol.

Molecular Properties

Compound Name5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol
PubChem CID58507745
Molecular FormulaC18H22N4O3
Molecular Weight342.40 g/mol
Exact Mass342.17
IUPAC Name5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol
SMILESOc1cncc(-c2cc(N3CCOCC3)cc(N3CCOCC3)n2)c1
InChIInChI=1S/C18H22N4O3/c23-16-9-14(12-19-13-16)17-10-15(21-1-5-24-6-2-21)11-18(20-17)22-3-7-25-8-4-22/h9-13,23H,1-8H2
InChIKeyZYHSBIRBQWHMGS-UHFFFAOYSA-N
XLogP1.52
TPSA70.95 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-morpholin-4-ylbenzene-1,3-diol
CID 58923367
4-[6-[5-(4-fluorophenyl)-3-pyridinyl]-2-methylpyrimidin-4-yl]morpholine
CID 5087194
4-[6-[5-(4-fluorophenyl)-3-pyridinyl]-2-phenylpyrimidin-4-yl]morpholine
CID 5091017
N-[4-[2-[4-[2-(2-iodopyrimidin-5-yl)-6-morpholin-4-yl-4-pyridinyl]piperazin-1-yl]-2-oxoethyl]phenyl]prop-2-enamide
CID 88966425
5-(4,6-dimorpholin-4-yl-2-pyridinyl)-4-(trifluoromethyl)-1H-pyridin-2-one
CID 58508094
3-(4-morpholin-4-ylphenyl)phenol
CID 46887508
N-[5-(4,6-dimorpholin-4-yl-2-pyridinyl)-6-(trifluoromethyl)-2-pyridinyl]acetamide
CID 58508127
5-pyrrolidin-1-ylpyridin-3-ol
CID 66521166
3-chloro-5-morpholin-4-ylphenol
CID 130057558
4-(2,6-dichloro-4-pyridinyl)morpholine;2,4,6-trichloropyridine
CID 159726941
3-amino-5-morpholin-4-ylphenol
CID 155639936
4-[2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]pyrimidin-4-yl]morpholine
CID 4086238

Frequently Asked Questions

What is the IUPAC name of 5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol?
The IUPAC name of 5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol (CID 58507745) is 5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol.
What is the SMILES notation for 5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol?
The canonical SMILES for 5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol is Oc1cncc(-c2cc(N3CCOCC3)cc(N3CCOCC3)n2)c1.
What is the InChIKey of 5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol?
The InChIKey is ZYHSBIRBQWHMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O3/c23-16-9-14(12-19-13-16)17-10-15(21-1-5-24-6-2-21)11-18(20-17)22-3-7-25-8-4-22/h9-13,23H,1-8H2.
What are the key properties of 5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol?
5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol has a molecular weight of 342.40 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,6-dimorpholin-4-yl-2-pyridinyl)pyridin-3-ol is sourced from PubChem (CID 58507745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).