2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine

C15H13ClN2 — CID 117132832

IUPAC2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(Cc3ccc(Cl)cc3)cn12
InChIInChI=1S/C15H13ClN2/c1-11-3-2-4-15-17-14(10-18(11)15)9-12-5-7-13(16)8-6-12/h2-8,10H,9H2,1H3
InChIKeyOTAWYNYUDPOKFA-UHFFFAOYSA-N
MW256.74 g/mol
LogP3.89
Rot. Bonds2

About 2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine

2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine (PubChem CID 117132832) has the molecular formula C15H13ClN2 and a molecular weight of 256.74 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
PubChem CID117132832
Molecular FormulaC15H13ClN2
Molecular Weight256.74 g/mol
Exact Mass256.08
IUPAC Name2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(Cc3ccc(Cl)cc3)cn12
InChIInChI=1S/C15H13ClN2/c1-11-3-2-4-15-17-14(10-18(11)15)9-12-5-7-13(16)8-6-12/h2-8,10H,9H2,1H3
InChIKeyOTAWYNYUDPOKFA-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-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132716
[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132788
2-benzylimidazo[1,2-a]pyridine-5-carbaldehyde
CID 117132555
2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine
CID 112815308
2-hexyl-5-methylimidazo[1,2-a]pyridine
CID 102626126
6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine
CID 133296691
2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 83626352
5-methyl-2-(pyridin-4-ylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 71967885
5-bromo-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine
CID 117132587
2-[(3-chlorophenyl)methyl]-1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]guanidine
CID 111781629
2-[(3-chlorophenyl)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117132642
1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one
CID 673233

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine (CID 117132832) is 2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine is Cc1cccc2nc(Cc3ccc(Cl)cc3)cn12.
What is the InChIKey of 2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine?
The InChIKey is OTAWYNYUDPOKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2/c1-11-3-2-4-15-17-14(10-18(11)15)9-12-5-7-13(16)8-6-12/h2-8,10H,9H2,1H3.
What are the key properties of 2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine?
2-[(4-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-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117132832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).