3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride

C10H12Cl2N2 — CID 82530392

IUPAC3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride
SMILESCc1ccc2nc(C)c(CCl)n2c1.Cl
InChIInChI=1S/C10H11ClN2.ClH/c1-7-3-4-10-12-8(2)9(5-11)13(10)6-7;/h3-4,6H,5H2,1-2H3;1H
InChIKeyGTSQUHIVVDDNGR-UHFFFAOYSA-N
MW231.13 g/mol
LogP3.11
Rot. Bonds1

About 3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride

3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride (PubChem CID 82530392) has the molecular formula C10H12Cl2N2 and a molecular weight of 231.13 g/mol. Its IUPAC name is 3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride.

Molecular Properties

Compound Name3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride
PubChem CID82530392
Molecular FormulaC10H12Cl2N2
Molecular Weight231.13 g/mol
Exact Mass230.04
IUPAC Name3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride
SMILESCc1ccc2nc(C)c(CCl)n2c1.Cl
InChIInChI=1S/C10H11ClN2.ClH/c1-7-3-4-10-12-8(2)9(5-11)13(10)6-7;/h3-4,6H,5H2,1-2H3;1H
InChIKeyGTSQUHIVVDDNGR-UHFFFAOYSA-N
XLogP3.11
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.13
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-(chloromethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride
CID 162000002
3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride
CID 67028789
3-(chloromethyl)-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 39133014
3-(chloromethyl)-2-methyl-6-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine
CID 134497414
3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine
CID 143656817
3-ethyl-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one
CID 12527404
2-chloro-N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide
CID 82091833
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid;hydrochloride
CID 74889750
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 70326815
2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 83832171
2-iodo-3-[(4-methoxyphenyl)sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine
CID 163408935
3-butyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 143046958

Frequently Asked Questions

What is the IUPAC name of 3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride?
The IUPAC name of 3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride (CID 82530392) is 3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride.
What is the SMILES notation for 3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride?
The canonical SMILES for 3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride is Cc1ccc2nc(C)c(CCl)n2c1.Cl.
What is the InChIKey of 3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride?
The InChIKey is GTSQUHIVVDDNGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2.ClH/c1-7-3-4-10-12-8(2)9(5-11)13(10)6-7;/h3-4,6H,5H2,1-2H3;1H.
What are the key properties of 3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride?
3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride has a molecular weight of 231.13 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride is sourced from PubChem (CID 82530392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).