cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol

C14H16N2O — CID 106651230

IUPACcyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol
SMILESOC(C1=CCCCC1)c1cn2ccccc2n1
InChIInChI=1S/C14H16N2O/c17-14(11-6-2-1-3-7-11)12-10-16-9-5-4-8-13(16)15-12/h4-6,8-10,14,17H,1-3,7H2
InChIKeyUAVWSDVMFBQBMX-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.87
Rot. Bonds2

About cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol

cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol (PubChem CID 106651230) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Namecyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol
PubChem CID106651230
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Namecyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol
SMILESOC(C1=CCCCC1)c1cn2ccccc2n1
InChIInChI=1S/C14H16N2O/c17-14(11-6-2-1-3-7-11)12-10-16-9-5-4-8-13(16)15-12/h4-6,8-10,14,17H,1-3,7H2
InChIKeyUAVWSDVMFBQBMX-UHFFFAOYSA-N
XLogP2.87
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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CID 107357780
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CID 114724050
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol
CID 81437192
2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
CID 115347502
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
CID 70818317
4-[hydroxy(imidazo[1,2-a]pyridin-2-yl)methyl]oxane-4-carbonitrile
CID 79126530
2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
CID 82920663
N-[2-(cyclohexen-1-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051260
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679
cyclopenten-1-yl(phenyl)methanol
CID 62079270

Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol?
The IUPAC name of cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol (CID 106651230) is cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol.
What is the SMILES notation for cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol?
The canonical SMILES for cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol is OC(C1=CCCCC1)c1cn2ccccc2n1.
What is the InChIKey of cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol?
The InChIKey is UAVWSDVMFBQBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c17-14(11-6-2-1-3-7-11)12-10-16-9-5-4-8-13(16)15-12/h4-6,8-10,14,17H,1-3,7H2.
What are the key properties of cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol?
cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol has a molecular weight of 228.30 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol is sourced from PubChem (CID 106651230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).