3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride

C15H13Cl2FN2 — CID 67028789

IUPAC3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride
SMILESCc1ccc2nc(-c3ccc(F)cc3)c(CCl)n2c1.Cl
InChIInChI=1S/C15H12ClFN2.ClH/c1-10-2-7-14-18-15(13(8-16)19(14)9-10)11-3-5-12(17)6-4-11;/h2-7,9H,8H2,1H3;1H
InChIKeySEWOLTDKFHNEIU-UHFFFAOYSA-N
MW311.19 g/mol
LogP4.61
Rot. Bonds2

About 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride

3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride (PubChem CID 67028789) has the molecular formula C15H13Cl2FN2 and a molecular weight of 311.19 g/mol. Its IUPAC name is 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride.

Molecular Properties

Compound Name3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride
PubChem CID67028789
Molecular FormulaC15H13Cl2FN2
Molecular Weight311.19 g/mol
Exact Mass310.04
IUPAC Name3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride
SMILESCc1ccc2nc(-c3ccc(F)cc3)c(CCl)n2c1.Cl
InChIInChI=1S/C15H12ClFN2.ClH/c1-10-2-7-14-18-15(13(8-16)19(14)9-10)11-3-5-12(17)6-4-11;/h2-7,9H,8H2,1H3;1H
InChIKeySEWOLTDKFHNEIU-UHFFFAOYSA-N
XLogP4.61
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.19
LogP ≤ 54.61
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-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine;hydrochloride
CID 67030270
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)-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 39133014
4,6-difluoro-N-[[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]pyrimidin-2-amine
CID 67028731
2-chloro-N-[[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]acetamide
CID 146109431
2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-1-pyrrolidin-1-ylethanone
CID 172677002
3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride
CID 82530392
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 70326815
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid;hydrochloride
CID 74889750
6-chloro-3-(chloromethyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;hydrochloride
CID 67028658
3-butyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 143046958
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999

Frequently Asked Questions

What is the IUPAC name of 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride?
The IUPAC name of 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride (CID 67028789) is 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride.
What is the SMILES notation for 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride?
The canonical SMILES for 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride is Cc1ccc2nc(-c3ccc(F)cc3)c(CCl)n2c1.Cl.
What is the InChIKey of 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride?
The InChIKey is SEWOLTDKFHNEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFN2.ClH/c1-10-2-7-14-18-15(13(8-16)19(14)9-10)11-3-5-12(17)6-4-11;/h2-7,9H,8H2,1H3;1H.
What are the key properties of 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride?
3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride has a molecular weight of 311.19 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride is sourced from PubChem (CID 67028789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).