4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol

C15H21N3O — CID 103897985

IUPAC4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
SMILESCc1cccn2cc(CN3CCC(C)C(O)C3)nc12
InChIInChI=1S/C15H21N3O/c1-11-5-7-17(10-14(11)19)8-13-9-18-6-3-4-12(2)15(18)16-13/h3-4,6,9,11,14,19H,5,7-8,10H2,1-2H3
InChIKeyKNAYMCTZLZGRNW-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.85
Rot. Bonds2

About 4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol

4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol (PubChem CID 103897985) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol.

Molecular Properties

Compound Name4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
PubChem CID103897985
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
SMILESCc1cccn2cc(CN3CCC(C)C(O)C3)nc12
InChIInChI=1S/C15H21N3O/c1-11-5-7-17(10-14(11)19)8-13-9-18-6-3-4-12(2)15(18)16-13/h3-4,6,9,11,14,19H,5,7-8,10H2,1-2H3
InChIKeyKNAYMCTZLZGRNW-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

Analyze 4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-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

Related Compounds

(3S,4S)-4-fluoro-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
CID 164639923
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788132
1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-4-methylpiperidin-3-ol
CID 103897986
4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897964
2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 63908866
(2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine
CID 95290733
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360
[5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol
CID 81213430
[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine
CID 114959821
1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol
CID 103897931

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol?
The IUPAC name of 4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol (CID 103897985) is 4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol.
What is the SMILES notation for 4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol?
The canonical SMILES for 4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol is Cc1cccn2cc(CN3CCC(C)C(O)C3)nc12.
What is the InChIKey of 4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol?
The InChIKey is KNAYMCTZLZGRNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-11-5-7-17(10-14(11)19)8-13-9-18-6-3-4-12(2)15(18)16-13/h3-4,6,9,11,14,19H,5,7-8,10H2,1-2H3.
What are the key properties of 4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol?
4-methyl-1-[(8-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-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol is sourced from PubChem (CID 103897985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).