7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine

C15H13ClN2O — CID 117256505

IUPAC7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
SMILESCc1ccccc1OCc1cnc2cc(Cl)ccn12
InChIInChI=1S/C15H13ClN2O/c1-11-4-2-3-5-14(11)19-10-13-9-17-15-8-12(16)6-7-18(13)15/h2-9H,10H2,1H3
InChIKeyAHRBRNVODQIPJP-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.88
Rot. Bonds3

About 7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine

7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine (PubChem CID 117256505) has the molecular formula C15H13ClN2O and a molecular weight of 272.74 g/mol. Its IUPAC name is 7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
PubChem CID117256505
Molecular FormulaC15H13ClN2O
Molecular Weight272.74 g/mol
Exact Mass272.07
IUPAC Name7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
SMILESCc1ccccc1OCc1cnc2cc(Cl)ccn12
InChIInChI=1S/C15H13ClN2O/c1-11-4-2-3-5-14(11)19-10-13-9-17-15-8-12(16)6-7-18(13)15/h2-9H,10H2,1H3
InChIKeyAHRBRNVODQIPJP-UHFFFAOYSA-N
XLogP3.88
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-3-[(2-methylphenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117257259
7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256539
7-chloro-3-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256543
6-bromo-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256192
7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane
CID 143907992
3-[(2-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117256587
5-chloro-1-methyl-2-[(2-methylphenoxy)methyl]indole
CID 117176704
3-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255900
6-chloro-2-[(2-methylphenoxy)methyl]-1-propan-2-ylindole
CID 117180665
5-chloro-2-[(2-methylphenoxy)methyl]benzonitrile
CID 150348416
7-chloro-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 82343226
1-methyl-5-[(2-methylphenoxy)methyl]pyrazol-3-amine
CID 117217148

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine (CID 117256505) is 7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine is Cc1ccccc1OCc1cnc2cc(Cl)ccn12.
What is the InChIKey of 7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine?
The InChIKey is AHRBRNVODQIPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O/c1-11-4-2-3-5-14(11)19-10-13-9-17-15-8-12(16)6-7-18(13)15/h2-9H,10H2,1H3.
What are the key properties of 7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine?
7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine has a molecular weight of 272.74 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117256505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).