7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine

C19H14BrClN4O2 — CID 135335554

IUPAC7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1cc(OC)c(-c2cn3ccc(-c4ncc(Br)cn4)cc3n2)cc1Cl
InChIInChI=1S/C19H14BrClN4O2/c1-26-16-7-17(27-2)14(21)6-13(16)15-10-25-4-3-11(5-18(25)24-15)19-22-8-12(20)9-23-19/h3-10H,1-2H3
InChIKeyFGKGRRVYSIFQTG-UHFFFAOYSA-N
MW445.70 g/mol
LogP4.89
Rot. Bonds4

About 7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine

7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 135335554) has the molecular formula C19H14BrClN4O2 and a molecular weight of 445.70 g/mol. Its IUPAC name is 7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID135335554
Molecular FormulaC19H14BrClN4O2
Molecular Weight445.70 g/mol
Exact Mass444.00
IUPAC Name7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1cc(OC)c(-c2cn3ccc(-c4ncc(Br)cn4)cc3n2)cc1Cl
InChIInChI=1S/C19H14BrClN4O2/c1-26-16-7-17(27-2)14(21)6-13(16)15-10-25-4-3-11(5-18(25)24-15)19-22-8-12(20)9-23-19/h3-10H,1-2H3
InChIKeyFGKGRRVYSIFQTG-UHFFFAOYSA-N
XLogP4.89
TPSA61.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.70
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-amine;hydrochloride
CID 135335467
6-bromo-2-(5-chloro-2,4-dimethoxyphenyl)-7-methoxyimidazo[1,2-a]pyridine
CID 135335358
2-(5-chloro-2,4-dimethoxyphenyl)-N-methylimidazo[1,2-a]pyridin-7-amine
CID 135335373
2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-7-amine
CID 135335466
2-(5-chloro-2,4-dimethoxyphenyl)-7-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 135335286
N-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2-(methylamino)acetamide
CID 135334878
2-(5-chloro-2,4-dimethoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine
CID 135281250
[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-3,6-dihydro-2H-pyridin-1-yl]phosphonic acid
CID 135334864
2-(5-chloro-2,4-dimethoxyphenyl)-7-[4-(2-pyrrolidin-1-ylpyrimidin-5-yl)piperazin-1-yl]imidazo[1,2-a]pyridine
CID 135281275
2-(5-chloro-2,4-dimethoxyphenyl)-6-iodoimidazo[1,2-a]pyridine
CID 135281243
4-[2-[4-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]morpholine
CID 135335135
2-(5-chloro-2,4-dimethoxyphenyl)-7-pyrrolidin-1-ylimidazo[1,2-c]pyrimidine
CID 135281288

Frequently Asked Questions

What is the IUPAC name of 7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine (CID 135335554) is 7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine is COc1cc(OC)c(-c2cn3ccc(-c4ncc(Br)cn4)cc3n2)cc1Cl.
What is the InChIKey of 7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is FGKGRRVYSIFQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrClN4O2/c1-26-16-7-17(27-2)14(21)6-13(16)15-10-25-4-3-11(5-18(25)24-15)19-22-8-12(20)9-23-19/h3-10H,1-2H3.
What are the key properties of 7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine?
7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 445.70 g/mol, XLogP of 4.89, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-bromopyrimidin-2-yl)-2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 135335554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).