2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

C15H25N3O — CID 117156478

IUPAC2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESCC(C)N1CCC(c2cn3c(n2)CC(O)CC3)CC1
InChIInChI=1S/C15H25N3O/c1-11(2)17-6-3-12(4-7-17)14-10-18-8-5-13(19)9-15(18)16-14/h10-13,19H,3-9H2,1-2H3
InChIKeyCIDYCUQZHKLHRW-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.78
Rot. Bonds2

About 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 117156478) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID117156478
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESCC(C)N1CCC(c2cn3c(n2)CC(O)CC3)CC1
InChIInChI=1S/C15H25N3O/c1-11(2)17-6-3-12(4-7-17)14-10-18-8-5-13(19)9-15(18)16-14/h10-13,19H,3-9H2,1-2H3
InChIKeyCIDYCUQZHKLHRW-UHFFFAOYSA-N
XLogP1.78
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol with MolForge

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Related Compounds

2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-ol
CID 117156484
2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156611
7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156598
2-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-ol
CID 117156443
[2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156123
2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156835
methane;1-propan-2-ylpiperidin-4-ol
CID 158347030
3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151266
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine
CID 117135973
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117129022
2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117157056
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131294

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 117156478) is 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is CC(C)N1CCC(c2cn3c(n2)CC(O)CC3)CC1.
What is the InChIKey of 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is CIDYCUQZHKLHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(2)17-6-3-12(4-7-17)14-10-18-8-5-13(19)9-15(18)16-14/h10-13,19H,3-9H2,1-2H3.
What are the key properties of 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 263.38 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 117156478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).