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

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Related Compounds

1-methyl-2-(3-pyridin-2-yloxypyrrolidin-1-yl)imidazo[4,5-c]pyridine
CID 155953414
3-(4-hydroxy-3-methylpiperidin-1-yl)pyridine-4-carboxylic acid
CID 105062852
(1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 97005114
6-(4-hydroxy-3-methylpiperidin-1-yl)pyrazine-2-carboxylic acid
CID 114678867
6-[(3R,4R)-4-hydroxy-3-methylpiperidin-1-yl]pyridine-3-carboxylic acid
CID 129445649
1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-methylpiperidin-4-ol
CID 114679663
(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol
CID 129445711
1-(6-bromo-2-pyridinyl)-3-methylpiperidin-4-ol
CID 114679698
1-(4-bromo-1,3-thiazol-2-yl)-3-methylpiperidin-4-ol
CID 114679675
(3S,4S)-1-(4-cyclopropyl-5-pyrazin-2-ylpyrimidin-2-yl)-3-methylpiperidin-4-ol
CID 95801272
(3R,4R)-1-(3-amino-2-pyridinyl)-3-methylpiperidin-4-ol
CID 129445700
1-(2-amino-3-pyridinyl)-3-methylpiperidin-4-ol
CID 114677796

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).