(2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol

C14H18N2OS — CID 63835845

IUPAC(2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESOCc1c(SC2CCCCC2)nc2ccccn12
InChIInChI=1S/C14H18N2OS/c17-10-12-14(18-11-6-2-1-3-7-11)15-13-8-4-5-9-16(12)13/h4-5,8-9,11,17H,1-3,6-7,10H2
InChIKeyJYWXRZKRKHNWBR-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.25
Rot. Bonds3

About (2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol

(2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 63835845) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is (2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID63835845
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name(2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESOCc1c(SC2CCCCC2)nc2ccccn12
InChIInChI=1S/C14H18N2OS/c17-10-12-14(18-11-6-2-1-3-7-11)15-13-8-4-5-9-16(12)13/h4-5,8-9,11,17H,1-3,6-7,10H2
InChIKeyJYWXRZKRKHNWBR-UHFFFAOYSA-N
XLogP3.25
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(oxetan-3-ylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 79333805
[2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 63835629
[2-(2-bromophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanol
CID 63813270
[2-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanol
CID 63813667
(2-pyrimidin-4-ylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol
CID 63835259
[2-[(4,6-dimethyl-2-pyridinyl)sulfanyl]imidazo[1,2-a]pyridin-3-yl]methanol
CID 102926184
[2-(2,4-dimethylphenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanol
CID 63812601
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
3-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-one
CID 63835596
methyl 3-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]sulfanylpropanoate
CID 63835303
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
CID 43755994
(6-cyclopentylsulfanyl-2-pyridinyl)methanol
CID 90118065

Frequently Asked Questions

What is the IUPAC name of (2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol (CID 63835845) is (2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol is OCc1c(SC2CCCCC2)nc2ccccn12.
What is the InChIKey of (2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is JYWXRZKRKHNWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c17-10-12-14(18-11-6-2-1-3-7-11)15-13-8-4-5-9-16(12)13/h4-5,8-9,11,17H,1-3,6-7,10H2.
What are the key properties of (2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol?
(2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 262.38 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 63835845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).