3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

C8H12N2O — CID 105429753

IUPAC3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESCc1cnc2n1CCC(O)C2
InChIInChI=1S/C8H12N2O/c1-6-5-9-8-4-7(11)2-3-10(6)8/h5,7,11H,2-4H2,1H3
InChIKeyXVEWHDLEPPHRFP-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.50
Rot. Bonds

About 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 105429753) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID105429753
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESCc1cnc2n1CCC(O)C2
InChIInChI=1S/C8H12N2O/c1-6-5-9-8-4-7(11)2-3-10(6)8/h5,7,11H,2-4H2,1H3
InChIKeyXVEWHDLEPPHRFP-UHFFFAOYSA-N
XLogP0.50
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol
CID 105430042
3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105433455
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151697
N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine
CID 83865637
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 84652453
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151802
3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151518
3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
CID 83872469
7-iodo-3,9-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a][1,3]diazepine
CID 151846225
3-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151139
1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone
CID 83883354

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 105429753) is 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is Cc1cnc2n1CCC(O)C2.
What is the InChIKey of 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is XVEWHDLEPPHRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-5-9-8-4-7(11)2-3-10(6)8/h5,7,11H,2-4H2,1H3.
What are the key properties of 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 152.20 g/mol, XLogP of 0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 105429753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).