(6-morpholin-4-yl-3-pyridinyl)methanol

C10H14N2O2 — CID 2776465

IUPAC(6-morpholin-4-yl-3-pyridinyl)methanol
SMILESOCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C10H14N2O2/c13-8-9-1-2-10(11-7-9)12-3-5-14-6-4-12/h1-2,7,13H,3-6,8H2
InChIKeyNXKXCMMRCZMJRJ-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.41
Rot. Bonds2

About (6-morpholin-4-yl-3-pyridinyl)methanol

(6-morpholin-4-yl-3-pyridinyl)methanol (PubChem CID 2776465) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (6-morpholin-4-yl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(6-morpholin-4-yl-3-pyridinyl)methanol
PubChem CID2776465
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(6-morpholin-4-yl-3-pyridinyl)methanol
SMILESOCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C10H14N2O2/c13-8-9-1-2-10(11-7-9)12-3-5-14-6-4-12/h1-2,7,13H,3-6,8H2
InChIKeyNXKXCMMRCZMJRJ-UHFFFAOYSA-N
XLogP0.41
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-morpholin-4-yl-3-pyridinyl)methanol?
The IUPAC name of (6-morpholin-4-yl-3-pyridinyl)methanol (CID 2776465) is (6-morpholin-4-yl-3-pyridinyl)methanol.
What is the SMILES notation for (6-morpholin-4-yl-3-pyridinyl)methanol?
The canonical SMILES for (6-morpholin-4-yl-3-pyridinyl)methanol is OCc1ccc(N2CCOCC2)nc1.
What is the InChIKey of (6-morpholin-4-yl-3-pyridinyl)methanol?
The InChIKey is NXKXCMMRCZMJRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-8-9-1-2-10(11-7-9)12-3-5-14-6-4-12/h1-2,7,13H,3-6,8H2.
What are the key properties of (6-morpholin-4-yl-3-pyridinyl)methanol?
(6-morpholin-4-yl-3-pyridinyl)methanol has a molecular weight of 194.23 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-morpholin-4-yl-3-pyridinyl)methanol is sourced from PubChem (CID 2776465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).