6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride

C8H13ClN2O — CID 142795117

IUPAC6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride
SMILESCOC1CCc2nccn2C1.Cl
InChIInChI=1S/C8H12N2O.ClH/c1-11-7-2-3-8-9-4-5-10(8)6-7;/h4-5,7H,2-3,6H2,1H3;1H
InChIKeyQKHSXAGZRLNZNJ-UHFFFAOYSA-N
MW188.66 g/mol
LogP1.27
Rot. Bonds1

About 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride

6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride (PubChem CID 142795117) has the molecular formula C8H13ClN2O and a molecular weight of 188.66 g/mol. Its IUPAC name is 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride.

Molecular Properties

Compound Name6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride
PubChem CID142795117
Molecular FormulaC8H13ClN2O
Molecular Weight188.66 g/mol
Exact Mass188.07
IUPAC Name6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride
SMILESCOC1CCc2nccn2C1.Cl
InChIInChI=1S/C8H12N2O.ClH/c1-11-7-2-3-8-9-4-5-10(8)6-7;/h4-5,7H,2-3,6H2,1H3;1H
InChIKeyQKHSXAGZRLNZNJ-UHFFFAOYSA-N
XLogP1.27
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.66
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(6S,7S,8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
CID 10464728
5H,6H,8H-imidazo[2,1-c][1,4]oxazine
CID 21941433
5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-ol
CID 10374525
Xylose-Derived Imidazole
CID 445615
5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-ol
CID 25209172
5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-ol
CID 84648339
{5H,6H,7H,8H-imidazo[1,2-a]pyridin-5-yl}methanol
CID 117155074
3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-ol
CID 105470561
1-Methoxyethyl-3-methyl imidazole
CID 66669529
(3S*,4R*)-1-[(1-isopropyl-1H-imidazol-2-yl)methyl]-3-methoxypiperidin-4-amine
CID 56865631
1-(2-methoxyethyl)-3-[1-(2-methoxyethyl)-1H-imidazol-2-yl]piperidine
CID 70726324
1-(2,6-Dimethylmorpholin-4-yl)-3-(2-propylimidazol-1-yl)propan-2-ol
CID 75389443

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride?
The IUPAC name of 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride (CID 142795117) is 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride.
What is the SMILES notation for 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride?
The canonical SMILES for 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride is COC1CCc2nccn2C1.Cl.
What is the InChIKey of 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride?
The InChIKey is QKHSXAGZRLNZNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O.ClH/c1-11-7-2-3-8-9-4-5-10(8)6-7;/h4-5,7H,2-3,6H2,1H3;1H.
What are the key properties of 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride?
6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride has a molecular weight of 188.66 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride is sourced from PubChem (CID 142795117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).