3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

C22H20N4O — CID 41451744

IUPAC3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)c1
InChIInChI=1S/C22H20N4O/c1-25(2)19-7-5-6-17(14-19)22(27)23-18-11-9-16(10-12-18)20-15-26-13-4-3-8-21(26)24-20/h3-15H,1-2H3,(H,23,27)
InChIKeyHQZMDNAPWVRMAS-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.32
Rot. Bonds4

About 3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide (PubChem CID 41451744) has the molecular formula C22H20N4O and a molecular weight of 356.43 g/mol. Its IUPAC name is 3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
PubChem CID41451744
Molecular FormulaC22H20N4O
Molecular Weight356.43 g/mol
Exact Mass356.16
IUPAC Name3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)c1
InChIInChI=1S/C22H20N4O/c1-25(2)19-7-5-6-17(14-19)22(27)23-18-11-9-16(10-12-18)20-15-26-13-4-3-8-21(26)24-20/h3-15H,1-2H3,(H,23,27)
InChIKeyHQZMDNAPWVRMAS-UHFFFAOYSA-N
XLogP4.32
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 ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
CID 40570291
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzodioxole-5-carboxamide
CID 7214219
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
CID 122284080
4-(dimethylamino)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323182
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3-methylbenzamide
CID 121055646
3-(dimethylamino)-N-(4-methylphenyl)benzamide
CID 7899886
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 24661435
4-(dimethylamino)-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 45137441
2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 3763346
2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide
CID 41451826
4-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
CID 122284100
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The IUPAC name of 3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide (CID 41451744) is 3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The canonical SMILES for 3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide is CN(C)c1cccc(C(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)c1.
What is the InChIKey of 3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The InChIKey is HQZMDNAPWVRMAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O/c1-25(2)19-7-5-6-17(14-19)22(27)23-18-11-9-16(10-12-18)20-15-26-13-4-3-8-21(26)24-20/h3-15H,1-2H3,(H,23,27).
What are the key properties of 3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide has a molecular weight of 356.43 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide is sourced from PubChem (CID 41451744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).