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

C11H11ClN2OS — CID 129462756

IUPAC(8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESO[C@@H]1CCCn2cc(-c3ccc(Cl)s3)nc21
InChIInChI=1S/C11H11ClN2OS/c12-10-4-3-9(16-10)7-6-14-5-1-2-8(15)11(14)13-7/h3-4,6,8,15H,1-2,5H2/t8-/m1/s1
InChIKeyVVNKSWHYPXEGTA-MRVPVSSYSA-N
MW254.74 g/mol
LogP3.09
Rot. Bonds1

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

(8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 129462756) has the molecular formula C11H11ClN2OS and a molecular weight of 254.74 g/mol. Its IUPAC name is (8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name(8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID129462756
Molecular FormulaC11H11ClN2OS
Molecular Weight254.74 g/mol
Exact Mass254.03
IUPAC Name(8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESO[C@@H]1CCCn2cc(-c3ccc(Cl)s3)nc21
InChIInChI=1S/C11H11ClN2OS/c12-10-4-3-9(16-10)7-6-14-5-1-2-8(15)11(14)13-7/h3-4,6,8,15H,1-2,5H2/t8-/m1/s1
InChIKeyVVNKSWHYPXEGTA-MRVPVSSYSA-N
XLogP3.09
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.74
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol with MolForge

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Related Compounds

2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117158040
(8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 129462582
2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117128517
(6S)-2-(5-chlorothiophen-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462561
(5S)-2-(5-chlorothiophen-2-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462621
2-(2-aminoethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105439552
2-(thiolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117157914
2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117158259
2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156835
[3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152250
2-[2-(5-chlorothiophen-2-yl)-1,3-thiazol-4-yl]-1-(3-hydroxypiperidin-1-yl)ethanone
CID 110904420
2-[(1,1-dioxothiolan-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117157702

Frequently Asked Questions

What is the IUPAC name of (8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of (8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 129462756) is (8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for (8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for (8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is O[C@@H]1CCCn2cc(-c3ccc(Cl)s3)nc21.
What is the InChIKey of (8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is VVNKSWHYPXEGTA-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H11ClN2OS/c12-10-4-3-9(16-10)7-6-14-5-1-2-8(15)11(14)13-7/h3-4,6,8,15H,1-2,5H2/t8-/m1/s1.
What are the key properties of (8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
(8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 254.74 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 129462756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).