[2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol

C10H15N3O2 — CID 79089566

IUPAC[2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol
SMILESCN1CCOC(c2nccc(CO)n2)C1
InChIInChI=1S/C10H15N3O2/c1-13-4-5-15-9(6-13)10-11-3-2-8(7-14)12-10/h2-3,9,14H,4-7H2,1H3
InChIKeySCWCIVKCLNJLSD-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.03
Rot. Bonds2

About [2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol

[2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol (PubChem CID 79089566) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is [2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol.

Molecular Properties

Compound Name[2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol
PubChem CID79089566
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name[2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol
SMILESCN1CCOC(c2nccc(CO)n2)C1
InChIInChI=1S/C10H15N3O2/c1-13-4-5-15-9(6-13)10-11-3-2-8(7-14)12-10/h2-3,9,14H,4-7H2,1H3
InChIKeySCWCIVKCLNJLSD-UHFFFAOYSA-N
XLogP-0.03
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol?
The IUPAC name of [2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol (CID 79089566) is [2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol.
What is the SMILES notation for [2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol?
The canonical SMILES for [2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol is CN1CCOC(c2nccc(CO)n2)C1.
What is the InChIKey of [2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol?
The InChIKey is SCWCIVKCLNJLSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-13-4-5-15-9(6-13)10-11-3-2-8(7-14)12-10/h2-3,9,14H,4-7H2,1H3.
What are the key properties of [2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol?
[2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol has a molecular weight of 209.25 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanol is sourced from PubChem (CID 79089566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).