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

C14H18N2OS — CID 63835629

IUPAC[2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(SCC2CCCC2)nc2ccccn12
InChIInChI=1S/C14H18N2OS/c17-9-12-14(18-10-11-5-1-2-6-11)15-13-7-3-4-8-16(12)13/h3-4,7-8,11,17H,1-2,5-6,9-10H2
InChIKeyXXTPZOGXCRXIHS-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.11
Rot. Bonds4

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

[2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 63835629) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is [2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID63835629
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name[2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(SCC2CCCC2)nc2ccccn12
InChIInChI=1S/C14H18N2OS/c17-9-12-14(18-10-11-5-1-2-6-11)15-13-7-3-4-8-16(12)13/h3-4,7-8,11,17H,1-2,5-6,9-10H2
InChIKeyXXTPZOGXCRXIHS-UHFFFAOYSA-N
XLogP3.11
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-cyclohexylsulfanylimidazo[1,2-a]pyridin-3-yl)methanol
CID 63835845
[2-(oxetan-3-ylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 79333805
[2-(cyclopentylmethylsulfanyl)quinolin-3-yl]methanol
CID 63835635
3-(cyclohexylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 172905900
methyl 3-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]sulfanylpropanoate
CID 63835303
[2-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanol
CID 63813667
[2-(2-bromophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanol
CID 63813270
(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

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 63835629) is [2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol is OCc1c(SCC2CCCC2)nc2ccccn12.
What is the InChIKey of [2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is XXTPZOGXCRXIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c17-9-12-14(18-10-11-5-1-2-6-11)15-13-7-3-4-8-16(12)13/h3-4,7-8,11,17H,1-2,5-6,9-10H2.
What are the key properties of [2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol?
[2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 262.38 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopentylmethylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 63835629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).