3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol

C13H18N4O — CID 166247379

IUPAC3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol
SMILESCC1CN(c2nc3cnccc3n2C)CCC1O
InChIInChI=1S/C13H18N4O/c1-9-8-17(6-4-12(9)18)13-15-10-7-14-5-3-11(10)16(13)2/h3,5,7,9,12,18H,4,6,8H2,1-2H3
InChIKeyZJMCKIULFUYRMM-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.18
Rot. Bonds1

About 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol

3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol (PubChem CID 166247379) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol
PubChem CID166247379
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol
SMILESCC1CN(c2nc3cnccc3n2C)CCC1O
InChIInChI=1S/C13H18N4O/c1-9-8-17(6-4-12(9)18)13-15-10-7-14-5-3-11(10)16(13)2/h3,5,7,9,12,18H,4,6,8H2,1-2H3
InChIKeyZJMCKIULFUYRMM-UHFFFAOYSA-N
XLogP1.18
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-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 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol?
The IUPAC name of 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol (CID 166247379) is 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol.
What is the SMILES notation for 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol?
The canonical SMILES for 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol is CC1CN(c2nc3cnccc3n2C)CCC1O.
What is the InChIKey of 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol?
The InChIKey is ZJMCKIULFUYRMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-9-8-17(6-4-12(9)18)13-15-10-7-14-5-3-11(10)16(13)2/h3,5,7,9,12,18H,4,6,8H2,1-2H3.
What are the key properties of 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol?
3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol has a molecular weight of 246.31 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol is sourced from PubChem (CID 166247379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).