2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol

C22H20N4O — CID 1040296

IUPAC2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol
SMILESCN(C)c1ccc(-c2nc3ccccn3c2N=Cc2ccccc2O)cc1
InChIInChI=1S/C22H20N4O/c1-25(2)18-12-10-16(11-13-18)21-22(26-14-6-5-9-20(26)24-21)23-15-17-7-3-4-8-19(17)27/h3-15,27H,1-2H3
InChIKeyRZAUWEOIXKJAFI-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.52
Rot. Bonds4

About 2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol

2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol (PubChem CID 1040296) has the molecular formula C22H20N4O and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol.

Molecular Properties

Compound Name2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol
PubChem CID1040296
Molecular FormulaC22H20N4O
Molecular Weight356.43 g/mol
Exact Mass356.16
IUPAC Name2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol
SMILESCN(C)c1ccc(-c2nc3ccccn3c2N=Cc2ccccc2O)cc1
InChIInChI=1S/C22H20N4O/c1-25(2)18-12-10-16(11-13-18)21-22(26-14-6-5-9-20(26)24-21)23-15-17-7-3-4-8-19(17)27/h3-15,27H,1-2H3
InChIKeyRZAUWEOIXKJAFI-UHFFFAOYSA-N
XLogP4.52
TPSA53.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol?
The IUPAC name of 2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol (CID 1040296) is 2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol.
What is the SMILES notation for 2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol?
The canonical SMILES for 2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol is CN(C)c1ccc(-c2nc3ccccn3c2N=Cc2ccccc2O)cc1.
What is the InChIKey of 2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol?
The InChIKey is RZAUWEOIXKJAFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O/c1-25(2)18-12-10-16(11-13-18)21-22(26-14-6-5-9-20(26)24-21)23-15-17-7-3-4-8-19(17)27/h3-15,27H,1-2H3.
What are the key properties of 2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol?
2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol has a molecular weight of 356.43 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol is sourced from PubChem (CID 1040296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).