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

C12H14N2OS — CID 117151518

IUPAC3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
SMILESCc1ccc(-c2ncc3n2CCC(O)C3)s1
InChIInChI=1S/C12H14N2OS/c1-8-2-3-11(16-8)12-13-7-9-6-10(15)4-5-14(9)12/h2-3,7,10,15H,4-6H2,1H3
InChIKeyGMTPNPGWIPMSKZ-UHFFFAOYSA-N
MW234.32 g/mol
LogP2.23
Rot. Bonds1

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

3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol (PubChem CID 117151518) has the molecular formula C12H14N2OS and a molecular weight of 234.32 g/mol. Its IUPAC name is 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
PubChem CID117151518
Molecular FormulaC12H14N2OS
Molecular Weight234.32 g/mol
Exact Mass234.08
IUPAC Name3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
SMILESCc1ccc(-c2ncc3n2CCC(O)C3)s1
InChIInChI=1S/C12H14N2OS/c1-8-2-3-11(16-8)12-13-7-9-6-10(15)4-5-14(9)12/h2-3,7,10,15H,4-6H2,1H3
InChIKeyGMTPNPGWIPMSKZ-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

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

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Related Compounds

3-(3-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117158694
3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151730
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 84652453
2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156835
5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150186
3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105429753
[3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149610
methyl 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate
CID 117247616
3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151359
3-(5-methylthiophen-2-yl)imidazo[1,5-a]pyridin-5-amine
CID 117141839
(3S)-1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-ol
CID 103882959
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol
CID 105430042

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol (CID 117151518) is 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol is Cc1ccc(-c2ncc3n2CCC(O)C3)s1.
What is the InChIKey of 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The InChIKey is GMTPNPGWIPMSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2OS/c1-8-2-3-11(16-8)12-13-7-9-6-10(15)4-5-14(9)12/h2-3,7,10,15H,4-6H2,1H3.
What are the key properties of 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-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 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117151518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).