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

C12H18N2O — CID 105459210

IUPAC3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2c(C3CCCC3)cnc21
InChIInChI=1S/C12H18N2O/c15-11-6-3-7-14-10(8-13-12(11)14)9-4-1-2-5-9/h8-9,11,15H,1-7H2
InChIKeyWHCQEMADZZXZSG-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.37
Rot. Bonds1

About 3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 105459210) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID105459210
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2c(C3CCCC3)cnc21
InChIInChI=1S/C12H18N2O/c15-11-6-3-7-14-10(8-13-12(11)14)9-4-1-2-5-9/h8-9,11,15H,1-7H2
InChIKeyWHCQEMADZZXZSG-UHFFFAOYSA-N
XLogP2.37
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 ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 105459210) is 3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is OC1CCCn2c(C3CCCC3)cnc21.
What is the InChIKey of 3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is WHCQEMADZZXZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c15-11-6-3-7-14-10(8-13-12(11)14)9-4-1-2-5-9/h8-9,11,15H,1-7H2.
What are the key properties of 3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 206.29 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 105459210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).