[3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol

C12H13ClN2OS — CID 117152250

IUPAC[3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
SMILESOCC1CCCn2c1cnc2-c1ccc(Cl)s1
InChIInChI=1S/C12H13ClN2OS/c13-11-4-3-10(17-11)12-14-6-9-8(7-16)2-1-5-15(9)12/h3-4,6,8,16H,1-2,5,7H2
InChIKeyHASCEKQKKZIIKV-UHFFFAOYSA-N
MW268.77 g/mol
LogP3.13
Rot. Bonds2

About [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol

[3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol (PubChem CID 117152250) has the molecular formula C12H13ClN2OS and a molecular weight of 268.77 g/mol. Its IUPAC name is [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
PubChem CID117152250
Molecular FormulaC12H13ClN2OS
Molecular Weight268.77 g/mol
Exact Mass268.04
IUPAC Name[3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
SMILESOCC1CCCn2c1cnc2-c1ccc(Cl)s1
InChIInChI=1S/C12H13ClN2OS/c13-11-4-3-10(17-11)12-14-6-9-8(7-16)2-1-5-15(9)12/h3-4,6,8,16H,1-2,5,7H2
InChIKeyHASCEKQKKZIIKV-UHFFFAOYSA-N
XLogP3.13
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.77
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol with MolForge

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Related Compounds

[3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152322
[3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152359
3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117150203
[3-[(1-methylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152209
5-chloro-2-(5-chlorothiophen-2-yl)-1-ethylimidazole
CID 117259368
3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 117148794
4-[[2-(5-chlorothiophen-2-yl)imidazol-1-yl]methyl]piperidine;dihydrochloride
CID 171340117
(8R)-2-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 129462756
3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117153140
[2-(5-chlorothiophen-2-yl)pyrimidin-5-yl]methanol
CID 131160800
3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 117147932
[3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149610

Frequently Asked Questions

What is the IUPAC name of [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol?
The IUPAC name of [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol (CID 117152250) is [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol.
What is the SMILES notation for [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol?
The canonical SMILES for [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol is OCC1CCCn2c1cnc2-c1ccc(Cl)s1.
What is the InChIKey of [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol?
The InChIKey is HASCEKQKKZIIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2OS/c13-11-4-3-10(17-11)12-14-6-9-8(7-16)2-1-5-15(9)12/h3-4,6,8,16H,1-2,5,7H2.
What are the key properties of [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol?
[3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol has a molecular weight of 268.77 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-chlorothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol is sourced from PubChem (CID 117152250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).