6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one

C24H23N5O3 — CID 134806132

IUPAC6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCn1cc(-c2ccccc2Oc2ccccc2)c2nc(CN3CCNC(=O)C3)cn2c1=O
InChIInChI=1S/C24H23N5O3/c1-27-15-20(19-9-5-6-10-21(19)32-18-7-3-2-4-8-18)23-26-17(14-29(23)24(27)31)13-28-12-11-25-22(30)16-28/h2-10,14-15H,11-13,16H2,1H3,(H,25,30)
InChIKeyVSQJPYGRPFIUIK-UHFFFAOYSA-N
MW429.48 g/mol
LogP2.42
Rot. Bonds5

About 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one

6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one (PubChem CID 134806132) has the molecular formula C24H23N5O3 and a molecular weight of 429.48 g/mol. Its IUPAC name is 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one
PubChem CID134806132
Molecular FormulaC24H23N5O3
Molecular Weight429.48 g/mol
Exact Mass429.18
IUPAC Name6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCn1cc(-c2ccccc2Oc2ccccc2)c2nc(CN3CCNC(=O)C3)cn2c1=O
InChIInChI=1S/C24H23N5O3/c1-27-15-20(19-9-5-6-10-21(19)32-18-7-3-2-4-8-18)23-26-17(14-29(23)24(27)31)13-28-12-11-25-22(30)16-28/h2-10,14-15H,11-13,16H2,1H3,(H,25,30)
InChIKeyVSQJPYGRPFIUIK-UHFFFAOYSA-N
XLogP2.42
TPSA80.87 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.48
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-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

8-(4-methoxyphenyl)-6-methyl-2-[(3-oxopiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidin-5-one
CID 134810499
4-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperazin-2-one
CID 8548455
4-[(6-amino-2-pyridinyl)methyl]piperazin-2-one
CID 79243693
CID 134810368
CID 134810368
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-2-one
CID 22107793
2-[(4-chlorophenoxy)methyl]-8-[2-(methoxymethyl)phenyl]-6-methylimidazo[1,2-c]pyrimidin-5-one
CID 134806816
4-(1,3-benzoxazol-2-ylmethyl)piperazin-2-one
CID 9348529
10-[[6-(methoxymethyl)-2-pyridinyl]methyl]-1,4,7,10-tetrazacyclododecane-2,6-dione
CID 11163467
4-(1H-pyrrol-3-ylmethyl)piperazin-2-one
CID 126997870
4-[(5-tert-butyl-2-pyridinyl)methyl]piperazin-2-one
CID 118632989
4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-2-one
CID 8962629
2-[4-[(3-oxopiperazin-1-yl)methyl]phenyl]benzoic acid
CID 110097407

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one (CID 134806132) is 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one is Cn1cc(-c2ccccc2Oc2ccccc2)c2nc(CN3CCNC(=O)C3)cn2c1=O.
What is the InChIKey of 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is VSQJPYGRPFIUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O3/c1-27-15-20(19-9-5-6-10-21(19)32-18-7-3-2-4-8-18)23-26-17(14-29(23)24(27)31)13-28-12-11-25-22(30)16-28/h2-10,14-15H,11-13,16H2,1H3,(H,25,30).
What are the key properties of 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one?
6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 429.48 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(3-oxopiperazin-1-yl)methyl]-8-(2-phenoxyphenyl)imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 134806132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).