2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol

C9H13N3O3 — CID 170608695

IUPAC2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
SMILESOC[C@H]1CN(c2ncc(O)cn2)CCO1
InChIInChI=1S/C9H13N3O3/c13-6-8-5-12(1-2-15-8)9-10-3-7(14)4-11-9/h3-4,8,13-14H,1-2,5-6H2/t8-/m1/s1
InChIKeyBWIZZYDMUUOOTK-MRVPVSSYSA-N
MW211.22 g/mol
LogP-0.62
Rot. Bonds2

About 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol

2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol (PubChem CID 170608695) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol.

Molecular Properties

Compound Name2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
PubChem CID170608695
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC Name2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
SMILESOC[C@H]1CN(c2ncc(O)cn2)CCO1
InChIInChI=1S/C9H13N3O3/c13-6-8-5-12(1-2-15-8)9-10-3-7(14)4-11-9/h3-4,8,13-14H,1-2,5-6H2/t8-/m1/s1
InChIKeyBWIZZYDMUUOOTK-MRVPVSSYSA-N
XLogP-0.62
TPSA78.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
CID 170608983
[4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol
CID 115750247
[4-[5-(1H-pyrrol-3-yl)pyrimidin-2-yl]morpholin-2-yl]methanol
CID 116976129
[4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol
CID 81205273
2-ethyl-4-(5-iodopyrimidin-2-yl)morpholine
CID 104840022
2-(2-ethylmorpholin-4-yl)pyrimidin-5-amine
CID 61147387
[4-(5-bromopyrazin-2-yl)morpholin-2-yl]methanol
CID 130540472
5-[2-(hydroxymethyl)morpholin-4-yl]pyrazine-2-carbothioamide
CID 81203585
[4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol
CID 79833284
[4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol
CID 131176674
[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol
CID 81218495
[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 106504669

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol?
The IUPAC name of 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol (CID 170608695) is 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol.
What is the SMILES notation for 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol?
The canonical SMILES for 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol is OC[C@H]1CN(c2ncc(O)cn2)CCO1.
What is the InChIKey of 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol?
The InChIKey is BWIZZYDMUUOOTK-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H13N3O3/c13-6-8-5-12(1-2-15-8)9-10-3-7(14)4-11-9/h3-4,8,13-14H,1-2,5-6H2/t8-/m1/s1.
What are the key properties of 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol?
2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol has a molecular weight of 211.22 g/mol, XLogP of -0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol is sourced from PubChem (CID 170608695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).