[4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol

C10H14N2O3 — CID 648219

IUPAC[4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol
SMILESOCC1(CO)COC(c2cccnc2)N1
InChIInChI=1S/C10H14N2O3/c13-5-10(6-14)7-15-9(12-10)8-2-1-3-11-4-8/h1-4,9,12-14H,5-7H2
InChIKeyMYIFKGWBTWJXQM-UHFFFAOYSA-N
MW210.23 g/mol
LogP-0.58
Rot. Bonds3

About [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol

[4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol (PubChem CID 648219) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol.

Molecular Properties

Compound Name[4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol
PubChem CID648219
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name[4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol
SMILESOCC1(CO)COC(c2cccnc2)N1
InChIInChI=1S/C10H14N2O3/c13-5-10(6-14)7-15-9(12-10)8-2-1-3-11-4-8/h1-4,9,12-14H,5-7H2
InChIKeyMYIFKGWBTWJXQM-UHFFFAOYSA-N
XLogP-0.58
TPSA74.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 5-0.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(Piperidin-3-yloxy)methyl]pyridine
CID 45786849
3-(4,5-Dihydro-4,4-dimethyl-1,3-oxazol-2-yl)-4-methylpyridine
CID 2796523
3-(Pyrrolidin-3-ylmethoxymethyl)-pyridine
CID 53414666
Pyridine, 3-((2-(diethylamino)ethoxy)methyl)-
CID 3025101
Pyridine, 3-((2-(dimethylamino)ethoxy)methyl)-
CID 3025105
3-((2-(Dimethylamino)propoxy)methyl)pyridine
CID 3025107
3-(1-Methyl-pyrrolidin-3-yloxymethyl)-pyridine
CID 18723105
(+/-)3,5,5-Trimethyl-2-(pyridin-3-yl)morpholin-2-ol
CID 49799236
Pyridine, 3-(4,5-dihydro-2-oxazolyl)-
CID 794242
Pyridine, 3-((2-(diethylamino)propoxy)methyl)-
CID 3025103
2-(3-Pyridinyl)morpholine
CID 3818464
3-(((3R)-pyrrolidin-3-yloxy)methyl)pyridine dihydrochloride
CID 66987447

Frequently Asked Questions

What is the IUPAC name of [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol?
The IUPAC name of [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol (CID 648219) is [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol.
What is the SMILES notation for [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol?
The canonical SMILES for [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol is OCC1(CO)COC(c2cccnc2)N1.
What is the InChIKey of [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol?
The InChIKey is MYIFKGWBTWJXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c13-5-10(6-14)7-15-9(12-10)8-2-1-3-11-4-8/h1-4,9,12-14H,5-7H2.
What are the key properties of [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol?
[4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol has a molecular weight of 210.23 g/mol, XLogP of -0.58, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol is sourced from PubChem (CID 648219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).