[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol

C11H16N2O3 — CID 106504669

IUPAC[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
SMILESCOc1ccc(N2CCOC(CO)C2)nc1
InChIInChI=1S/C11H16N2O3/c1-15-9-2-3-11(12-6-9)13-4-5-16-10(7-13)8-14/h2-3,6,10,14H,4-5,7-8H2,1H3
InChIKeyZPHJNYYXIKXFPB-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.29
Rot. Bonds3

About [4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol

[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol (PubChem CID 106504669) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is [4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
PubChem CID106504669
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
SMILESCOc1ccc(N2CCOC(CO)C2)nc1
InChIInChI=1S/C11H16N2O3/c1-15-9-2-3-11(12-6-9)13-4-5-16-10(7-13)8-14/h2-3,6,10,14H,4-5,7-8H2,1H3
InChIKeyZPHJNYYXIKXFPB-UHFFFAOYSA-N
XLogP0.29
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol
CID 81204265
6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 79839721
4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine
CID 71996193
[4-(5-bromopyrazin-2-yl)morpholin-2-yl]methanol
CID 130540472
2-[4-(5-methyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66433835
[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 106973462
2-(3-bromopiperidin-1-yl)-5-methoxypyridine
CID 106505131
methyl 2-[4-[5-(1-methylcyclopropyl)-2-pyridinyl]morpholin-2-yl]acetate
CID 167896835
5-[2-(hydroxymethyl)morpholin-4-yl]pyrazine-2-carbothioamide
CID 81203585
[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 43562218
(2R)-2-[(4-methoxyphenyl)methyl]-4-(2-methylpyrimidin-4-yl)morpholine
CID 124990787
6-(2-ethylmorpholin-4-yl)pyridine-3-carbothioamide
CID 43562927

Frequently Asked Questions

What is the IUPAC name of [4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol (CID 106504669) is [4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol is COc1ccc(N2CCOC(CO)C2)nc1.
What is the InChIKey of [4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol?
The InChIKey is ZPHJNYYXIKXFPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-15-9-2-3-11(12-6-9)13-4-5-16-10(7-13)8-14/h2-3,6,10,14H,4-5,7-8H2,1H3.
What are the key properties of [4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol?
[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol has a molecular weight of 224.26 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol is sourced from PubChem (CID 106504669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).