7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine

C21H20N4 — CID 142198770

IUPAC7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine
SMILESCCc1ccn2c(-c3ccnc(C)n3)c(-c3ccc(C)cc3)nc2c1
InChIInChI=1S/C21H20N4/c1-4-16-10-12-25-19(13-16)24-20(17-7-5-14(2)6-8-17)21(25)18-9-11-22-15(3)23-18/h5-13H,4H2,1-3H3
InChIKeyUHMZBEWKTFFUCY-UHFFFAOYSA-N
MW328.42 g/mol
LogP4.64
Rot. Bonds3

About 7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine

7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine (PubChem CID 142198770) has the molecular formula C21H20N4 and a molecular weight of 328.42 g/mol. Its IUPAC name is 7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine
PubChem CID142198770
Molecular FormulaC21H20N4
Molecular Weight328.42 g/mol
Exact Mass328.17
IUPAC Name7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine
SMILESCCc1ccn2c(-c3ccnc(C)n3)c(-c3ccc(C)cc3)nc2c1
InChIInChI=1S/C21H20N4/c1-4-16-10-12-25-19(13-16)24-20(17-7-5-14(2)6-8-17)21(25)18-9-11-22-15(3)23-18/h5-13H,4H2,1-3H3
InChIKeyUHMZBEWKTFFUCY-UHFFFAOYSA-N
XLogP4.64
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methylpyrimidin-2-amine
CID 142198972
N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
CID 142198980
ethane;N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;propanal
CID 142199280
ethane;1-[3-(2-ethylpyrimidin-4-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
CID 142198717
[2-(4-ethylphenyl)-3-[2-[(3-methylphenyl)methylamino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 142198950
4-[7-[(dimethylamino)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methylpyrimidine-2-carboxamide
CID 142199413
4-[7-(aminomethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(2,4-difluorophenyl)methyl]pyrimidin-2-amine
CID 142199324
[3-[2-(butylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 58824295
1-[3-(2-tert-butylpyrimidin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
CID 58824273
4-[2-(4-fluorophenyl)-7-[[methyl(propyl)amino]methyl]imidazo[1,2-a]pyridin-3-yl]-N-methylpyrimidin-2-amine
CID 58824614
[3-[2-(tert-butylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 58824339
[3-(2-aminopyrimidin-4-yl)-2-(4-ethyl-2-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 142199373

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine (CID 142198770) is 7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine is CCc1ccn2c(-c3ccnc(C)n3)c(-c3ccc(C)cc3)nc2c1.
What is the InChIKey of 7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is UHMZBEWKTFFUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4/c1-4-16-10-12-25-19(13-16)24-20(17-7-5-14(2)6-8-17)21(25)18-9-11-22-15(3)23-18/h5-13H,4H2,1-3H3.
What are the key properties of 7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine?
7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 328.42 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 142198770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).