[4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol

C21H20N4O — CID 155541371

IUPAC[4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESCN(C)c1ccccc1-c1cn2c(-c3ccc(CO)cc3)cnc2cn1
InChIInChI=1S/C21H20N4O/c1-24(2)19-6-4-3-5-17(19)18-13-25-20(11-23-21(25)12-22-18)16-9-7-15(14-26)8-10-16/h3-13,26H,14H2,1-2H3
InChIKeyCKIKGTGCNMRTSG-UHFFFAOYSA-N
MW344.42 g/mol
LogP3.62
Rot. Bonds4

About [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol

[4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (PubChem CID 155541371) has the molecular formula C21H20N4O and a molecular weight of 344.42 g/mol. Its IUPAC name is [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
PubChem CID155541371
Molecular FormulaC21H20N4O
Molecular Weight344.42 g/mol
Exact Mass344.16
IUPAC Name[4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESCN(C)c1ccccc1-c1cn2c(-c3ccc(CO)cc3)cnc2cn1
InChIInChI=1S/C21H20N4O/c1-24(2)19-6-4-3-5-17(19)18-13-25-20(11-23-21(25)12-22-18)16-9-7-15(14-26)8-10-16/h3-13,26H,14H2,1-2H3
InChIKeyCKIKGTGCNMRTSG-UHFFFAOYSA-N
XLogP3.62
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol 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

(3-Methyl-5-{[4-(2-phenyl-1h-imidazol-1-yl)pyrimidin-2-yl]amino}phenyl)methanol
CID 5329428
2-(3-(2-(4-Chlorophenyl)imidazo(1,2-a)-pyridin-6-yl)phenyl)propan-2-ol
CID 24759785
3-[8-Amino-1-[4-(1-hydroxy-1-phenylethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol
CID 44468332
(4-{4-Chloro-1-Methyl-2-[4-(Piperazin-1-Yl)phenyl]-1h-Pyrrolo[2,3-B]pyridin-3-Yl}phenyl)methanol
CID 53250611
3-[8-Amino-1-(4-benzylphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol
CID 57961044
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
CID 24856034
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
CID 15897928
SL-84.0877
CID 13691335
Imidazo(1,2-a)pyridine-3-acetamide, 6-(hydroxymethyl)-N,N-dimethyl-2-(4-methylphenyl)-
CID 13691337
7-[2-(1-Imidazolyl)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenyl-1-heptanone
CID 455594
1-[2-(4-fluorophenyl)-3-(2-phenylmethoxypyrimidin-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
CID 44419899
(4-Methylphenyl)-(1-propylbenzimidazol-2-yl)methanol
CID 2881527

Frequently Asked Questions

What is the IUPAC name of [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The IUPAC name of [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (CID 155541371) is [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.
What is the SMILES notation for [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The canonical SMILES for [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is CN(C)c1ccccc1-c1cn2c(-c3ccc(CO)cc3)cnc2cn1.
What is the InChIKey of [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The InChIKey is CKIKGTGCNMRTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O/c1-24(2)19-6-4-3-5-17(19)18-13-25-20(11-23-21(25)12-22-18)16-9-7-15(14-26)8-10-16/h3-13,26H,14H2,1-2H3.
What are the key properties of [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
[4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol has a molecular weight of 344.42 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is sourced from PubChem (CID 155541371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).