N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

C20H19N3S — CID 809322

IUPACN-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccsc1-c1nc2ccccn2c1Nc1c(C)cccc1C
InChIInChI=1S/C20H19N3S/c1-13-7-6-8-14(2)17(13)22-20-18(19-15(3)10-12-24-19)21-16-9-4-5-11-23(16)20/h4-12,22H,1-3H3
InChIKeyLWZOLIGTESRUOP-UHFFFAOYSA-N
MW333.46 g/mol
LogP5.73
Rot. Bonds3

About N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 809322) has the molecular formula C20H19N3S and a molecular weight of 333.46 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID809322
Molecular FormulaC20H19N3S
Molecular Weight333.46 g/mol
Exact Mass333.13
IUPAC NameN-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccsc1-c1nc2ccccn2c1Nc1c(C)cccc1C
InChIInChI=1S/C20H19N3S/c1-13-7-6-8-14(2)17(13)22-20-18(19-15(3)10-12-24-19)21-16-9-4-5-11-23(16)20/h4-12,22H,1-3H3
InChIKeyLWZOLIGTESRUOP-UHFFFAOYSA-N
XLogP5.73
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.46
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 42738482
2-(3-methylthiophen-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 42741207
2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619127
N-(2,6-dimethylphenyl)-5,7-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyrimidin-3-amine
CID 42740298
2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 4271217
3-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenyl]propanamide
CID 58387815
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-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 5141011
N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 809305
2-[3-cyano-2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide
CID 67350699
2-[2-[3-(2-chloro-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]-3-methoxyphenoxy]acetamide
CID 24855191

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 809322) is N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is Cc1ccsc1-c1nc2ccccn2c1Nc1c(C)cccc1C.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is LWZOLIGTESRUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3S/c1-13-7-6-8-14(2)17(13)22-20-18(19-15(3)10-12-24-19)21-16-9-4-5-11-23(16)20/h4-12,22H,1-3H3.
What are the key properties of N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 333.46 g/mol, XLogP of 5.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 809322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).