7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine

C24H24F3N5O2 — CID 20806013

IUPAC7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine
SMILESCOCCN(C)c1ccc(-c2cc3nccn3c(Nc3ccc(C(F)(F)F)cc3)n2)cc1OC
InChIInChI=1S/C24H24F3N5O2/c1-31(12-13-33-2)20-9-4-16(14-21(20)34-3)19-15-22-28-10-11-32(22)23(30-19)29-18-7-5-17(6-8-18)24(25,26)27/h4-11,14-15H,12-13H2,1-3H3,(H,29,30)
InChIKeyIWHAFDFJXVOGFY-UHFFFAOYSA-N
MW471.48 g/mol
LogP5.25
Rot. Bonds8

About 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine

7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 20806013) has the molecular formula C24H24F3N5O2 and a molecular weight of 471.48 g/mol. Its IUPAC name is 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound Name7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine
PubChem CID20806013
Molecular FormulaC24H24F3N5O2
Molecular Weight471.48 g/mol
Exact Mass471.19
IUPAC Name7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine
SMILESCOCCN(C)c1ccc(-c2cc3nccn3c(Nc3ccc(C(F)(F)F)cc3)n2)cc1OC
InChIInChI=1S/C24H24F3N5O2/c1-31(12-13-33-2)20-9-4-16(14-21(20)34-3)19-15-22-28-10-11-32(22)23(30-19)29-18-7-5-17(6-8-18)24(25,26)27/h4-11,14-15H,12-13H2,1-3H3,(H,29,30)
InChIKeyIWHAFDFJXVOGFY-UHFFFAOYSA-N
XLogP5.25
TPSA63.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.48
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Pyrimidinamine, N-(2-methoxyphenyl)-4-(2-phenyl-1H-imidazol-1-yl)-
CID 5329418
2,4-Disubstituted Pyrimidine 2g
CID 5329420
Imidazopyridine-urea,42
CID 10117977
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
CID 10479214
8-((4-Fluoropiperidin-4-yl)methoxy)-2-(7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl)quinoline
CID 25094493
2-(7-(2-Methoxyethoxy)imidazo[1,2-a]pyridin-3-yl)-8-(pyrrolidin-3-ylmethoxy)quinoline
CID 25098432
3-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-6-amine
CID 25183355
8-N-(2,2-dimethylpropyl)-2-N-[2-methoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
CID 73387073
2-N-[4-(2,3-dimethylimidazol-4-yl)-2-methoxyphenyl]-8-N-(2,2-dimethylpropyl)-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
CID 73387151
8-N-(2,2-dimethylpropyl)-2-N-[2-methoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
CID 73387152
N2-(4-(1,2-dimethyl-1H-imidazol-5-yl)-2-methoxyphenyl)-N8-neopentylpyrido[3,4-d]pyrimidine-2,8-diamine
CID 89996108
N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline
CID 134179300

Frequently Asked Questions

What is the IUPAC name of 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine (CID 20806013) is 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine is COCCN(C)c1ccc(-c2cc3nccn3c(Nc3ccc(C(F)(F)F)cc3)n2)cc1OC.
What is the InChIKey of 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is IWHAFDFJXVOGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24F3N5O2/c1-31(12-13-33-2)20-9-4-16(14-21(20)34-3)19-15-22-28-10-11-32(22)23(30-19)29-18-7-5-17(6-8-18)24(25,26)27/h4-11,14-15H,12-13H2,1-3H3,(H,29,30).
What are the key properties of 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine?
7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 471.48 g/mol, XLogP of 5.25, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[3-methoxy-4-[2-methoxyethyl(methyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 20806013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).