N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

C22H23N5 — CID 142198980

IUPACN-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
SMILESCCNc1nccc(-c2c(-c3ccc(C)cc3)nc3cc(CC)ccn23)n1
InChIInChI=1S/C22H23N5/c1-4-16-11-13-27-19(14-16)26-20(17-8-6-15(3)7-9-17)21(27)18-10-12-24-22(25-18)23-5-2/h6-14H,4-5H2,1-3H3,(H,23,24,25)
InChIKeyOJNFKZPHQVYIHF-UHFFFAOYSA-N
MW357.46 g/mol
LogP4.76
Rot. Bonds5

About N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine (PubChem CID 142198980) has the molecular formula C22H23N5 and a molecular weight of 357.46 g/mol. Its IUPAC name is N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
PubChem CID142198980
Molecular FormulaC22H23N5
Molecular Weight357.46 g/mol
Exact Mass357.20
IUPAC NameN-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
SMILESCCNc1nccc(-c2c(-c3ccc(C)cc3)nc3cc(CC)ccn23)n1
InChIInChI=1S/C22H23N5/c1-4-16-11-13-27-19(14-16)26-20(17-8-6-15(3)7-9-17)21(27)18-10-12-24-22(25-18)23-5-2/h6-14H,4-5H2,1-3H3,(H,23,24,25)
InChIKeyOJNFKZPHQVYIHF-UHFFFAOYSA-N
XLogP4.76
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;propanal
CID 142199280
ethane;4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methylpyrimidin-2-amine
CID 142198972
7-ethyl-2-(4-methylphenyl)-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine
CID 142198770
[2-(4-ethylphenyl)-3-[2-[(3-methylphenyl)methylamino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 142198950
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
ethane;1-[3-(2-ethylpyrimidin-4-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
CID 142198717
N-(2,2-dimethylpropyl)-4-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
CID 58824364
[2-(4-fluorophenyl)-3-[2-(2-methylpropylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 58824534
[3-[2-(tert-butylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 58824339
[3-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 58824424
[2-(4-fluorophenyl)-3-[2-(3-methoxypropylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 58824528

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The IUPAC name of N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine (CID 142198980) is N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine is CCNc1nccc(-c2c(-c3ccc(C)cc3)nc3cc(CC)ccn23)n1.
What is the InChIKey of N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The InChIKey is OJNFKZPHQVYIHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5/c1-4-16-11-13-27-19(14-16)26-20(17-8-6-15(3)7-9-17)21(27)18-10-12-24-22(25-18)23-5-2/h6-14H,4-5H2,1-3H3,(H,23,24,25).
What are the key properties of N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine has a molecular weight of 357.46 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine is sourced from PubChem (CID 142198980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).