2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

C12H14N2OS — CID 117156835

IUPAC2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESCc1ccc(-c2cn3c(n2)CC(O)CC3)s1
InChIInChI=1S/C12H14N2OS/c1-8-2-3-11(16-8)10-7-14-5-4-9(15)6-12(14)13-10/h2-3,7,9,15H,4-6H2,1H3
InChIKeyAPMQXWFZPRSSSD-UHFFFAOYSA-N
MW234.32 g/mol
LogP2.23
Rot. Bonds1

About 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 117156835) has the molecular formula C12H14N2OS and a molecular weight of 234.32 g/mol. Its IUPAC name is 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID117156835
Molecular FormulaC12H14N2OS
Molecular Weight234.32 g/mol
Exact Mass234.08
IUPAC Name2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESCc1ccc(-c2cn3c(n2)CC(O)CC3)s1
InChIInChI=1S/C12H14N2OS/c1-8-2-3-11(16-8)10-7-14-5-4-9(15)6-12(14)13-10/h2-3,7,9,15H,4-6H2,1H3
InChIKeyAPMQXWFZPRSSSD-UHFFFAOYSA-N
XLogP2.23
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151518
2-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156478
2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117157056
2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156975
2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156384
2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156548
2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83217616
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83218385
2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156891
(6S)-2-(5-chlorothiophen-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462561
2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;hydrochloride
CID 126796985

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 117156835) is 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is Cc1ccc(-c2cn3c(n2)CC(O)CC3)s1.
What is the InChIKey of 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is APMQXWFZPRSSSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2OS/c1-8-2-3-11(16-8)10-7-14-5-4-9(15)6-12(14)13-10/h2-3,7,9,15H,4-6H2,1H3.
What are the key properties of 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 234.32 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 117156835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).