6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine

C14H11ClN2 — CID 71742253

IUPAC6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(Cl)cn2c1-c1ccccc1
InChIInChI=1S/C14H11ClN2/c1-10-14(11-5-3-2-4-6-11)17-9-12(15)7-8-13(17)16-10/h2-9H,1H3
InChIKeyPSKQVKVMLOJDJH-UHFFFAOYSA-N
MW242.71 g/mol
LogP3.96
Rot. Bonds1

About 6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine

6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine (PubChem CID 71742253) has the molecular formula C14H11ClN2 and a molecular weight of 242.71 g/mol. Its IUPAC name is 6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
PubChem CID71742253
Molecular FormulaC14H11ClN2
Molecular Weight242.71 g/mol
Exact Mass242.06
IUPAC Name6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(Cl)cn2c1-c1ccccc1
InChIInChI=1S/C14H11ClN2/c1-10-14(11-5-3-2-4-6-11)17-9-12(15)7-8-13(17)16-10/h2-9H,1H3
InChIKeyPSKQVKVMLOJDJH-UHFFFAOYSA-N
XLogP3.96
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine (CID 71742253) is 6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine is Cc1nc2ccc(Cl)cn2c1-c1ccccc1.
What is the InChIKey of 6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine?
The InChIKey is PSKQVKVMLOJDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2/c1-10-14(11-5-3-2-4-6-11)17-9-12(15)7-8-13(17)16-10/h2-9H,1H3.
What are the key properties of 6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine?
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine has a molecular weight of 242.71 g/mol, XLogP of 3.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 71742253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).