2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine

C15H13ClN2 — CID 117132716

IUPAC2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(Cc3ccccc3Cl)cn12
InChIInChI=1S/C15H13ClN2/c1-11-5-4-8-15-17-13(10-18(11)15)9-12-6-2-3-7-14(12)16/h2-8,10H,9H2,1H3
InChIKeyDLPAEETYXAQQEE-UHFFFAOYSA-N
MW256.74 g/mol
LogP3.89
Rot. Bonds2

About 2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine

2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine (PubChem CID 117132716) has the molecular formula C15H13ClN2 and a molecular weight of 256.74 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
PubChem CID117132716
Molecular FormulaC15H13ClN2
Molecular Weight256.74 g/mol
Exact Mass256.08
IUPAC Name2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(Cc3ccccc3Cl)cn12
InChIInChI=1S/C15H13ClN2/c1-11-5-4-8-15-17-13(10-18(11)15)9-12-6-2-3-7-14(12)16/h2-8,10H,9H2,1H3
InChIKeyDLPAEETYXAQQEE-UHFFFAOYSA-N
XLogP3.89
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132832
2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine
CID 112815308
5-chloro-2-[(2-chlorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117132736
2-hexyl-5-methylimidazo[1,2-a]pyridine
CID 102626126
5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine
CID 117132185
6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine
CID 133296691
1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one
CID 673233
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132720
1-[(2-fluorophenyl)methyl]-2-methyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]guanidine;hydroiodide
CID 111783620
2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 83626352
2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol
CID 117132680
2-[(2-chlorophenyl)methyl]-6-methylpyrazine
CID 70937873

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine (CID 117132716) is 2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine is Cc1cccc2nc(Cc3ccccc3Cl)cn12.
What is the InChIKey of 2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine?
The InChIKey is DLPAEETYXAQQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2/c1-11-5-4-8-15-17-13(10-18(11)15)9-12-6-2-3-7-14(12)16/h2-8,10H,9H2,1H3.
What are the key properties of 2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine?
2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine has a molecular weight of 256.74 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117132716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).