3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide

C24H24N4O — CID 58387815

IUPAC3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide
SMILESCc1cccc(C)c1Nc1c(-c2ccccc2CCC(N)=O)nc2ccccn12
InChIInChI=1S/C24H24N4O/c1-16-8-7-9-17(2)22(16)27-24-23(26-21-12-5-6-15-28(21)24)19-11-4-3-10-18(19)13-14-20(25)29/h3-12,15,27H,13-14H2,1-2H3,(H2,25,29)
InChIKeyZJPKRWHIEMICFX-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.78
Rot. Bonds6

About 3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide

3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide (PubChem CID 58387815) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide.

Molecular Properties

Compound Name3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide
PubChem CID58387815
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide
SMILESCc1cccc(C)c1Nc1c(-c2ccccc2CCC(N)=O)nc2ccccn12
InChIInChI=1S/C24H24N4O/c1-16-8-7-9-17(2)22(16)27-24-23(26-21-12-5-6-15-28(21)24)19-11-4-3-10-18(19)13-14-20(25)29/h3-12,15,27H,13-14H2,1-2H3,(H2,25,29)
InChIKeyZJPKRWHIEMICFX-UHFFFAOYSA-N
XLogP4.78
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]-2-methylpropanamide
CID 67350642
2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]-N,N-dimethylacetamide
CID 24854821
2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-[2-(methylamino)ethoxymethyl]phenoxy]acetamide
CID 58387816
2-[3-cyano-2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide
CID 67350699
2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 42738482
N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 809322
2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methoxyphenoxy]acetamide
CID 24855191
2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 4271217
2-[2-[3-(2,6-dimethylanilino)-5-fluoroimidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide
CID 24855245
2-[2-[6-cyano-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide
CID 67351019
2-[5-[2-(dimethylamino)ethoxy]-2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methylphenoxy]acetamide
CID 67350304
1-[2-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbutan-2-one
CID 69437883

Frequently Asked Questions

What is the IUPAC name of 3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide?
The IUPAC name of 3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide (CID 58387815) is 3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide.
What is the SMILES notation for 3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide?
The canonical SMILES for 3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide is Cc1cccc(C)c1Nc1c(-c2ccccc2CCC(N)=O)nc2ccccn12.
What is the InChIKey of 3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide?
The InChIKey is ZJPKRWHIEMICFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-16-8-7-9-17(2)22(16)27-24-23(26-21-12-5-6-15-28(21)24)19-11-4-3-10-18(19)13-14-20(25)29/h3-12,15,27H,13-14H2,1-2H3,(H2,25,29).
What are the key properties of 3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide?
3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide has a molecular weight of 384.48 g/mol, XLogP of 4.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide is sourced from PubChem (CID 58387815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).