6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol

C12H18N2O2 — CID 115768781

IUPAC6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNC2(C)CCOC2)n1
InChIInChI=1S/C12H18N2O2/c1-9-3-4-11(15)10(14-9)7-13-12(2)5-6-16-8-12/h3-4,13,15H,5-8H2,1-2H3
InChIKeyXVSYCATVDFXKFZ-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.36
Rot. Bonds3

About 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol

6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol (PubChem CID 115768781) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol
PubChem CID115768781
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNC2(C)CCOC2)n1
InChIInChI=1S/C12H18N2O2/c1-9-3-4-11(15)10(14-9)7-13-12(2)5-6-16-8-12/h3-4,13,15H,5-8H2,1-2H3
InChIKeyXVSYCATVDFXKFZ-UHFFFAOYSA-N
XLogP1.36
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol (CID 115768781) is 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol is Cc1ccc(O)c(CNC2(C)CCOC2)n1.
What is the InChIKey of 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol?
The InChIKey is XVSYCATVDFXKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9-3-4-11(15)10(14-9)7-13-12(2)5-6-16-8-12/h3-4,13,15H,5-8H2,1-2H3.
What are the key properties of 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol?
6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol has a molecular weight of 222.29 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[(3-methyloxolan-3-yl)amino]methyl]pyridin-3-ol is sourced from PubChem (CID 115768781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).