1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol

C13H17N3O — CID 111461739

IUPAC1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol
SMILESOC1CCCN(Cc2cnc3ccccn23)C1
InChIInChI=1S/C13H17N3O/c17-12-4-3-6-15(10-12)9-11-8-14-13-5-1-2-7-16(11)13/h1-2,5,7-8,12,17H,3-4,6,9-10H2
InChIKeyXDDPBBKGKYCFJE-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.29
Rot. Bonds2

About 1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol

1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol (PubChem CID 111461739) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol
PubChem CID111461739
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol
SMILESOC1CCCN(Cc2cnc3ccccn23)C1
InChIInChI=1S/C13H17N3O/c17-12-4-3-6-15(10-12)9-11-8-14-13-5-1-2-7-16(11)13/h1-2,5,7-8,12,17H,3-4,6,9-10H2
InChIKeyXDDPBBKGKYCFJE-UHFFFAOYSA-N
XLogP1.29
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(3R)-1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-yl]-1,2,4-triazole-3-carboxamide
CID 129490249
1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]ethanone
CID 90571718
3-[(4-cyclohexylsulfonylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 90572032
2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
CID 71929727
3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one
CID 90571732
[(3S,4S)-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylpyrrolidin-3-yl]-morpholin-4-ylmethanone
CID 128982979
1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol
CID 62207915
3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 11324351
3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 11278841
N-benzyl-3-[[(3R)-3-hydroxypiperidin-1-yl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 25286717
imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
CID 22938849
1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol
CID 56701762

Frequently Asked Questions

What is the IUPAC name of 1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol?
The IUPAC name of 1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol (CID 111461739) is 1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol.
What is the SMILES notation for 1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol?
The canonical SMILES for 1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol is OC1CCCN(Cc2cnc3ccccn23)C1.
What is the InChIKey of 1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol?
The InChIKey is XDDPBBKGKYCFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c17-12-4-3-6-15(10-12)9-11-8-14-13-5-1-2-7-16(11)13/h1-2,5,7-8,12,17H,3-4,6,9-10H2.
What are the key properties of 1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol?
1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol has a molecular weight of 231.30 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol is sourced from PubChem (CID 111461739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).