3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine

C20H25N5O — CID 45272580

IUPAC3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine
SMILESCOc1ccccc1N1CCN(Cc2cnc3cc(C)nc(C)n23)CC1
InChIInChI=1S/C20H25N5O/c1-15-12-20-21-13-17(25(20)16(2)22-15)14-23-8-10-24(11-9-23)18-6-4-5-7-19(18)26-3/h4-7,12-13H,8-11,14H2,1-3H3
InChIKeyVGIPYYQGXWSQEJ-UHFFFAOYSA-N
MW351.45 g/mol
LogP2.68
Rot. Bonds4

About 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine

3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine (PubChem CID 45272580) has the molecular formula C20H25N5O and a molecular weight of 351.45 g/mol. Its IUPAC name is 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine
PubChem CID45272580
Molecular FormulaC20H25N5O
Molecular Weight351.45 g/mol
Exact Mass351.21
IUPAC Name3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine
SMILESCOc1ccccc1N1CCN(Cc2cnc3cc(C)nc(C)n23)CC1
InChIInChI=1S/C20H25N5O/c1-15-12-20-21-13-17(25(20)16(2)22-15)14-23-8-10-24(11-9-23)18-6-4-5-7-19(18)26-3/h4-7,12-13H,8-11,14H2,1-3H3
InChIKeyVGIPYYQGXWSQEJ-UHFFFAOYSA-N
XLogP2.68
TPSA45.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine?
The IUPAC name of 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine (CID 45272580) is 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine.
What is the SMILES notation for 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine?
The canonical SMILES for 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine is COc1ccccc1N1CCN(Cc2cnc3cc(C)nc(C)n23)CC1.
What is the InChIKey of 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine?
The InChIKey is VGIPYYQGXWSQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O/c1-15-12-20-21-13-17(25(20)16(2)22-15)14-23-8-10-24(11-9-23)18-6-4-5-7-19(18)26-3/h4-7,12-13H,8-11,14H2,1-3H3.
What are the key properties of 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine?
3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine has a molecular weight of 351.45 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine is sourced from PubChem (CID 45272580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).