N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

C20H19N3S — CID 4670451

IUPACN-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3cccs3)c(Nc3c(C)cccc3C)n2c1
InChIInChI=1S/C20H19N3S/c1-13-9-10-17-21-19(16-8-5-11-24-16)20(23(17)12-13)22-18-14(2)6-4-7-15(18)3/h4-12,22H,1-3H3
InChIKeyRWSLTXBMOOYZMS-UHFFFAOYSA-N
MW333.46 g/mol
LogP5.73
Rot. Bonds3

About N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 4670451) has the molecular formula C20H19N3S and a molecular weight of 333.46 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID4670451
Molecular FormulaC20H19N3S
Molecular Weight333.46 g/mol
Exact Mass333.13
IUPAC NameN-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3cccs3)c(Nc3c(C)cccc3C)n2c1
InChIInChI=1S/C20H19N3S/c1-13-9-10-17-21-19(16-8-5-11-24-16)20(23(17)12-13)22-18-14(2)6-4-7-15(18)3/h4-12,22H,1-3H3
InChIKeyRWSLTXBMOOYZMS-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

Analyze N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

E6Clv6G2RR
CID 16750138
Imidazopyridine 10e
CID 5329344
Imidazopyridine 10f
CID 5329345
6-(thiophen-3-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538803
Ikk-IN-3
CID 10215156
12-Methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823959
N,12-dimethyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823960
12-methyl-4-phenyl-N-[2-(piperidin-1-yl)ethyl]-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823975
Dimethyl[2-({12-methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-yl}amino)ethyl]amine
CID 20823982
N-[2-({12-methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-yl}amino)ethyl]acetamide
CID 20823986
2-({12-Methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-yl}amino)ethan-1-ol
CID 20823993
2-({12-Methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-yl}amino)acetamide
CID 20823995

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine (CID 4670451) is N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3cccs3)c(Nc3c(C)cccc3C)n2c1.
What is the InChIKey of N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is RWSLTXBMOOYZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3S/c1-13-9-10-17-21-19(16-8-5-11-24-16)20(23(17)12-13)22-18-14(2)6-4-7-15(18)3/h4-12,22H,1-3H3.
What are the key properties of N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
N-(2,6-dimethylphenyl)-6-methyl-2-thiophen-2-ylimidazo[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)-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 4670451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).