6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol

C13H20N2O2 — CID 129379259

IUPAC6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNC[C@H]2CCCOC2)n1
InChIInChI=1S/C13H20N2O2/c1-10-4-5-13(16)12(15-10)8-14-7-11-3-2-6-17-9-11/h4-5,11,14,16H,2-3,6-9H2,1H3/t11-/m1/s1
InChIKeyAQTOJZLWMSLZDP-LLVKDONJSA-N
MW236.31 g/mol
LogP1.61
Rot. Bonds4

About 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol

6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol (PubChem CID 129379259) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol
PubChem CID129379259
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNC[C@H]2CCCOC2)n1
InChIInChI=1S/C13H20N2O2/c1-10-4-5-13(16)12(15-10)8-14-7-11-3-2-6-17-9-11/h4-5,11,14,16H,2-3,6-9H2,1H3/t11-/m1/s1
InChIKeyAQTOJZLWMSLZDP-LLVKDONJSA-N
XLogP1.61
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol with MolForge

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Related Compounds

2-[[(4-ethylcyclohexyl)methylamino]methyl]-6-methylpyridin-3-ol
CID 78943361
6-methyl-2-[(thiolan-3-ylmethylamino)methyl]pyridin-3-ol
CID 107295445
2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol
CID 78943319
1-cyclopropyl-N-[[6-methyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine
CID 164926709
N-[(1-methylpyrazol-3-yl)methyl]-1-(oxan-3-yl)methanamine
CID 78921663
N-[(3,4-dimethylphenyl)methyl]-1-(oxan-3-yl)methanamine
CID 54906123
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(oxan-3-yl)methanamine
CID 107911447
2-[[[1-[(2S)-2-hydroxypropyl]piperidin-4-yl]methylamino]methyl]-6-methylpyridin-3-ol
CID 95273059
2-[[(4-hydroxyoxolan-3-yl)amino]methyl]-6-methylpyridin-3-ol
CID 115919696
N-(furan-3-ylmethyl)-1-(oxan-3-yl)methanamine
CID 63001698
6-methyl-2-[[[(2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolan-2-yl]methylamino]methyl]pyridin-3-ol
CID 128994012
6-methyl-2-[[[(1S)-1-[(2R)-oxolan-2-yl]ethyl]amino]methyl]pyridin-3-ol
CID 124528159

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol (CID 129379259) is 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol is Cc1ccc(O)c(CNC[C@H]2CCCOC2)n1.
What is the InChIKey of 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol?
The InChIKey is AQTOJZLWMSLZDP-LLVKDONJSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-4-5-13(16)12(15-10)8-14-7-11-3-2-6-17-9-11/h4-5,11,14,16H,2-3,6-9H2,1H3/t11-/m1/s1.
What are the key properties of 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol?
6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol has a molecular weight of 236.31 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol is sourced from PubChem (CID 129379259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).