3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol

C13H17N3O — CID 115038385

IUPAC3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol
SMILESCc1c(C2CCCNC2)nc2ccc(O)cn12
InChIInChI=1S/C13H17N3O/c1-9-13(10-3-2-6-14-7-10)15-12-5-4-11(17)8-16(9)12/h4-5,8,10,14,17H,2-3,6-7H2,1H3
InChIKeyYZNJQVBXJBJOMD-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.82
Rot. Bonds1

About 3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol

3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol (PubChem CID 115038385) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol
PubChem CID115038385
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol
SMILESCc1c(C2CCCNC2)nc2ccc(O)cn12
InChIInChI=1S/C13H17N3O/c1-9-13(10-3-2-6-14-7-10)15-12-5-4-11(17)8-16(9)12/h4-5,8,10,14,17H,2-3,6-7H2,1H3
InChIKeyYZNJQVBXJBJOMD-UHFFFAOYSA-N
XLogP1.82
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115053243
3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115037396
3-methyl-6-piperidin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 83835946
3,7-dimethyl-1-piperidin-3-ylimidazo[1,5-a]pyridine
CID 83840279
7-methyl-2-piperidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054664
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol
CID 117254078
7-methyl-3-piperidin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 79020647
(3S)-3-(1,4-dimethylimidazol-2-yl)piperidine
CID 96743464
7-hydroxy-2-pyrrolidin-2-ylpyrido[1,2-a]pyrimidin-4-one
CID 115038194
2-bromo-5-methyl-4-piperidin-3-yl-1,3-thiazole
CID 115048783
3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-6-ol
CID 105455284

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol (CID 115038385) is 3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol is Cc1c(C2CCCNC2)nc2ccc(O)cn12.
What is the InChIKey of 3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol?
The InChIKey is YZNJQVBXJBJOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-9-13(10-3-2-6-14-7-10)15-12-5-4-11(17)8-16(9)12/h4-5,8,10,14,17H,2-3,6-7H2,1H3.
What are the key properties of 3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol?
3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol has a molecular weight of 231.30 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-piperidin-3-ylimidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 115038385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).