N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide

C22H20N4O — CID 102476670

IUPACN,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide
SMILESCN(C)C(=O)c1ccc(Nc2c(-c3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C22H20N4O/c1-25(2)22(27)17-11-13-18(14-12-17)23-21-20(16-8-4-3-5-9-16)24-19-10-6-7-15-26(19)21/h3-15,23H,1-2H3
InChIKeyWRYWUDVJUKBOST-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.45
Rot. Bonds4

About N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide

N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide (PubChem CID 102476670) has the molecular formula C22H20N4O and a molecular weight of 356.43 g/mol. Its IUPAC name is N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide
PubChem CID102476670
Molecular FormulaC22H20N4O
Molecular Weight356.43 g/mol
Exact Mass356.16
IUPAC NameN,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide
SMILESCN(C)C(=O)c1ccc(Nc2c(-c3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C22H20N4O/c1-25(2)22(27)17-11-13-18(14-12-17)23-21-20(16-8-4-3-5-9-16)24-19-10-6-7-15-26(19)21/h3-15,23H,1-2H3
InChIKeyWRYWUDVJUKBOST-UHFFFAOYSA-N
XLogP4.45
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)benzoate
CID 164601102
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
2-(4-nitrophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 123510105
N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 167713581
1-(3,4-dimethylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 50847541
4-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]amino]benzoic acid
CID 53003283
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 965390
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 20681433
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
CID 86907223
1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide
CID 60599047

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide?
The IUPAC name of N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide (CID 102476670) is N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide.
What is the SMILES notation for N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide?
The canonical SMILES for N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide is CN(C)C(=O)c1ccc(Nc2c(-c3ccccc3)nc3ccccn23)cc1.
What is the InChIKey of N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide?
The InChIKey is WRYWUDVJUKBOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O/c1-25(2)22(27)17-11-13-18(14-12-17)23-21-20(16-8-4-3-5-9-16)24-19-10-6-7-15-26(19)21/h3-15,23H,1-2H3.
What are the key properties of N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide?
N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide has a molecular weight of 356.43 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide is sourced from PubChem (CID 102476670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).