1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one

C22H24N4O — CID 139421394

IUPAC1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one
SMILESCc1cc(C)c(Nc2nc(=O)cc3n2C(c2ccccc2)CN3C)cc1C
InChIInChI=1S/C22H24N4O/c1-14-10-16(3)18(11-15(14)2)23-22-24-20(27)12-21-25(4)13-19(26(21)22)17-8-6-5-7-9-17/h5-12,19H,13H2,1-4H3,(H,23,24,27)
InChIKeyHLBMZYCVNLVNOH-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.95
Rot. Bonds3

About 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one

1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one (PubChem CID 139421394) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one.

Molecular Properties

Compound Name1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one
PubChem CID139421394
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one
SMILESCc1cc(C)c(Nc2nc(=O)cc3n2C(c2ccccc2)CN3C)cc1C
InChIInChI=1S/C22H24N4O/c1-14-10-16(3)18(11-15(14)2)23-22-24-20(27)12-21-25(4)13-19(26(21)22)17-8-6-5-7-9-17/h5-12,19H,13H2,1-4H3,(H,23,24,27)
InChIKeyHLBMZYCVNLVNOH-UHFFFAOYSA-N
XLogP3.95
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one 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

1-Ethyl-6-phenyl-4-(2,4,5-trimethylphenyl)imino-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-2-one
CID 139421322
3-Benzyl-2-(2,4-dimethyl-phenylamino)-3,5-dihydro-imidazol-4-one
CID 1454440
2-(3,4-Dimethyl-phenylamino)-3-phenethyl-3,5-dihydro-imidazol-4-one
CID 1454456
2-(2,3-Dimethylanilino)-5-fluoro-1-[(4-fluorophenyl)methyl]pyrimidin-4-one
CID 134290243
5-Fluoro-1-[(4-fluorophenyl)methyl]-2-(2,4,5-trimethylanilino)pyrimidin-4-one
CID 134290343
1-Benzyl-2-(2,3-dimethylanilino)-5-fluoropyrimidin-4-one
CID 134291025
5-Bromo-1-[(3,5-difluorophenyl)methyl]-2-(2,4,5-trimethylanilino)pyrimidin-4-one
CID 134291184
2-[(6-ethyl-2,3-dihydro-1H-inden-5-yl)amino]-5-fluoro-1-[(4-fluorophenyl)methyl]pyrimidin-4-one
CID 134291219
5-Fluoro-1-[(3,4,5-trifluorophenyl)methyl]-2-(2,4,5-trimethylanilino)pyrimidin-4-one
CID 134291508
1-[(3,5-Difluorophenyl)methyl]-2-(4-ethyl-2-methylanilino)-5-fluoropyrimidin-4-one
CID 134291782
1-Ethyl-6-(4-fluorophenyl)-4-(2,4,5-trimethylphenyl)imino-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-2-one
CID 139421638
1-(7,8-Dimethyl-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-3-phenyl-1-(2-pyrrolidin-1-yl-ethyl)-urea
CID 650072

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one?
The IUPAC name of 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one (CID 139421394) is 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one.
What is the SMILES notation for 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one?
The canonical SMILES for 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one is Cc1cc(C)c(Nc2nc(=O)cc3n2C(c2ccccc2)CN3C)cc1C.
What is the InChIKey of 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one?
The InChIKey is HLBMZYCVNLVNOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-14-10-16(3)18(11-15(14)2)23-22-24-20(27)12-21-25(4)13-19(26(21)22)17-8-6-5-7-9-17/h5-12,19H,13H2,1-4H3,(H,23,24,27).
What are the key properties of 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one?
1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one has a molecular weight of 360.46 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-phenyl-5-(2,4,5-trimethylanilino)-2,3-dihydroimidazo[1,2-c]pyrimidin-7-one is sourced from PubChem (CID 139421394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).