4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol

C15H21N3O — CID 103897964

IUPAC4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
SMILESCc1ccc2nc(CN3CCC(C)C(O)C3)cn2c1
InChIInChI=1S/C15H21N3O/c1-11-3-4-15-16-13(9-18(15)7-11)8-17-6-5-12(2)14(19)10-17/h3-4,7,9,12,14,19H,5-6,8,10H2,1-2H3
InChIKeyRBHDGLOMJAJYFO-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.85
Rot. Bonds2

About 4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol

4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol (PubChem CID 103897964) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol.

Molecular Properties

Compound Name4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
PubChem CID103897964
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
SMILESCc1ccc2nc(CN3CCC(C)C(O)C3)cn2c1
InChIInChI=1S/C15H21N3O/c1-11-3-4-15-16-13(9-18(15)7-11)8-17-6-5-12(2)14(19)10-17/h3-4,7,9,12,14,19H,5-6,8,10H2,1-2H3
InChIKeyRBHDGLOMJAJYFO-UHFFFAOYSA-N
XLogP1.85
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119933721
4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897985
1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119910049
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
CID 62917347
methyl (3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxylate
CID 79037670
1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-4-methylpiperidin-3-ol
CID 103897986
2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]ethanamine;dihydrochloride
CID 120728593
1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360
2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
CID 43521725
(3R,4S)-4-benzyl-3-hydroxy-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-4-carboxylic acid
CID 135112538
[4-methyl-5-[(3R)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1,2,4-triazol-3-yl]methanol
CID 124756495
4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylic acid
CID 114426519

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol?
The IUPAC name of 4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol (CID 103897964) is 4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol.
What is the SMILES notation for 4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol?
The canonical SMILES for 4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol is Cc1ccc2nc(CN3CCC(C)C(O)C3)cn2c1.
What is the InChIKey of 4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol?
The InChIKey is RBHDGLOMJAJYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-11-3-4-15-16-13(9-18(15)7-11)8-17-6-5-12(2)14(19)10-17/h3-4,7,9,12,14,19H,5-6,8,10H2,1-2H3.
What are the key properties of 4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol?
4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol has a molecular weight of 259.35 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol is sourced from PubChem (CID 103897964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).