7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine

C14H12ClN3O — CID 145017660

IUPAC7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine
SMILESCOc1ncccc1-c1nc2cc(Cl)ccn2c1C
InChIInChI=1S/C14H12ClN3O/c1-9-13(11-4-3-6-16-14(11)19-2)17-12-8-10(15)5-7-18(9)12/h3-8H,1-2H3
InChIKeyUSPBGDFSROIRRT-UHFFFAOYSA-N
MW273.72 g/mol
LogP3.37
Rot. Bonds2

About 7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine

7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine (PubChem CID 145017660) has the molecular formula C14H12ClN3O and a molecular weight of 273.72 g/mol. Its IUPAC name is 7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine
PubChem CID145017660
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
Exact Mass273.07
IUPAC Name7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine
SMILESCOc1ncccc1-c1nc2cc(Cl)ccn2c1C
InChIInChI=1S/C14H12ClN3O/c1-9-13(11-4-3-6-16-14(11)19-2)17-12-8-10(15)5-7-18(9)12/h3-8H,1-2H3
InChIKeyUSPBGDFSROIRRT-UHFFFAOYSA-N
XLogP3.37
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methoxy-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid
CID 155071727
5-chloro-2-(2-methoxy-3-pyridinyl)-N-methylpyridine-3-sulfonamide
CID 67982478
8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole
CID 123834322
2-methoxy-3-(3,4,5-trichlorophenyl)pyridine
CID 134637897
2-(2,4-dichlorophenyl)-3-methylimidazo[1,2-a]pyridine;ethane
CID 155716211
7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82529956
7-chloro-2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82343148
3-(4-fluoro-2,5-dimethylphenyl)-2-methoxypyridine
CID 131981623
2-(7-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82529975
6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxypyrido[3,2-d]pyrimidine
CID 118437807
6-chloro-1-[(2-methoxy-3-pyridinyl)methyl]indole
CID 116620449
2-methoxy-3-pyridin-2-ylpyridine
CID 90702321

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine (CID 145017660) is 7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine is COc1ncccc1-c1nc2cc(Cl)ccn2c1C.
What is the InChIKey of 7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine?
The InChIKey is USPBGDFSROIRRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O/c1-9-13(11-4-3-6-16-14(11)19-2)17-12-8-10(15)5-7-18(9)12/h3-8H,1-2H3.
What are the key properties of 7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine?
7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine has a molecular weight of 273.72 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 145017660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).