2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol

C12H18N2O — CID 117154591

IUPAC2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESOC1CCc2nc(C3CCCC3)cn2C1
InChIInChI=1S/C12H18N2O/c15-10-5-6-12-13-11(8-14(12)7-10)9-3-1-2-4-9/h8-10,15H,1-7H2
InChIKeyXGRCRQHTBJYYPH-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.85
Rot. Bonds1

About 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol

2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (PubChem CID 117154591) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
PubChem CID117154591
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESOC1CCc2nc(C3CCCC3)cn2C1
InChIInChI=1S/C12H18N2O/c15-10-5-6-12-13-11(8-14(12)7-10)9-3-1-2-4-9/h8-10,15H,1-7H2
InChIKeyXGRCRQHTBJYYPH-UHFFFAOYSA-N
XLogP1.85
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (CID 117154591) is 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol is OC1CCc2nc(C3CCCC3)cn2C1.
What is the InChIKey of 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The InChIKey is XGRCRQHTBJYYPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c15-10-5-6-12-13-11(8-14(12)7-10)9-3-1-2-4-9/h8-10,15H,1-7H2.
What are the key properties of 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol has a molecular weight of 206.29 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 117154591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).