6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide

C22H20N4O3 — CID 150354815

IUPAC6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide
SMILESCc1cn(C)c(=O)n2c(C(=O)Nc3ccccc3OCc3ccccc3)cnc12
InChIInChI=1S/C22H20N4O3/c1-15-13-25(2)22(28)26-18(12-23-20(15)26)21(27)24-17-10-6-7-11-19(17)29-14-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,24,27)
InChIKeyGUMLQZUJYFEXAO-UHFFFAOYSA-N
MW388.43 g/mol
LogP3.17
Rot. Bonds5

About 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide

6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide (PubChem CID 150354815) has the molecular formula C22H20N4O3 and a molecular weight of 388.43 g/mol. Its IUPAC name is 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide
PubChem CID150354815
Molecular FormulaC22H20N4O3
Molecular Weight388.43 g/mol
Exact Mass388.15
IUPAC Name6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide
SMILESCc1cn(C)c(=O)n2c(C(=O)Nc3ccccc3OCc3ccccc3)cnc12
InChIInChI=1S/C22H20N4O3/c1-15-13-25(2)22(28)26-18(12-23-20(15)26)21(27)24-17-10-6-7-11-19(17)29-14-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,24,27)
InChIKeyGUMLQZUJYFEXAO-UHFFFAOYSA-N
XLogP3.17
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide 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

N-(2-methoxyphenyl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide
CID 51054762
2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54820872
methyl 4-[(2-phenylmethoxyphenyl)carbamoyl]benzoate
CID 17178291
4-bromo-N-(2-phenylmethoxyphenyl)benzamide
CID 54791158
3-bromo-N-(2-phenylmethoxyphenyl)benzamide
CID 54790844
3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
CID 17093571
2-chloro-N-(2-phenylmethoxyphenyl)acetamide
CID 154832938
N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide
CID 141040203
N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827756
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide
CID 54827988
2-fluoro-N-(2-phenylmethoxyphenyl)pyridine-3-carboxamide
CID 59783787
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
CID 54828582

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide?
The IUPAC name of 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide (CID 150354815) is 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide.
What is the SMILES notation for 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide?
The canonical SMILES for 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide is Cc1cn(C)c(=O)n2c(C(=O)Nc3ccccc3OCc3ccccc3)cnc12.
What is the InChIKey of 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide?
The InChIKey is GUMLQZUJYFEXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3/c1-15-13-25(2)22(28)26-18(12-23-20(15)26)21(27)24-17-10-6-7-11-19(17)29-14-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,24,27).
What are the key properties of 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide?
6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide has a molecular weight of 388.43 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-5-oxo-N-(2-phenylmethoxyphenyl)imidazo[1,2-c]pyrimidine-3-carboxamide is sourced from PubChem (CID 150354815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).