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

C14H11ClN2 — CID 103095206

IUPAC8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
SMILESCc1nc2c(Cl)cccn2c1-c1ccccc1
InChIInChI=1S/C14H11ClN2/c1-10-13(11-6-3-2-4-7-11)17-9-5-8-12(15)14(17)16-10/h2-9H,1H3
InChIKeyUQCIXWDTJBYHQH-UHFFFAOYSA-N
MW242.71 g/mol
LogP3.96
Rot. Bonds1

About 8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine

8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine (PubChem CID 103095206) has the molecular formula C14H11ClN2 and a molecular weight of 242.71 g/mol. Its IUPAC name is 8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
PubChem CID103095206
Molecular FormulaC14H11ClN2
Molecular Weight242.71 g/mol
Exact Mass242.06
IUPAC Name8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
SMILESCc1nc2c(Cl)cccn2c1-c1ccccc1
InChIInChI=1S/C14H11ClN2/c1-10-13(11-6-3-2-4-7-11)17-9-5-8-12(15)14(17)16-10/h2-9H,1H3
InChIKeyUQCIXWDTJBYHQH-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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Related Compounds

8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine
CID 103095082
2,8-dimethyl-3-phenylimidazo[1,2-a]pyridine
CID 23543523
2-methyl-3-phenylimidazo[2,1-a]isoquinoline
CID 58517681
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine
CID 115404302
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 71742253
8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82529717
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 83891491
8-methyl-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylimidazo[1,2-a]pyridine
CID 122382361
13-chloro-9,9-dimethyl-8-oxa-11,17-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,11,13,15-heptaene
CID 103095238
N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine
CID 145386228
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82529440

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine (CID 103095206) is 8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine is Cc1nc2c(Cl)cccn2c1-c1ccccc1.
What is the InChIKey of 8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine?
The InChIKey is UQCIXWDTJBYHQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2/c1-10-13(11-6-3-2-4-7-11)17-9-5-8-12(15)14(17)16-10/h2-9H,1H3.
What are the key properties of 8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine?
8-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 8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 103095206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).