4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline

C19H18N4S — CID 154836869

IUPAC4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline
SMILESCc1ncc(C(C)Nc2ccc(-c3cn4ccccc4n3)cc2)s1
InChIInChI=1S/C19H18N4S/c1-13(18-11-20-14(2)24-18)21-16-8-6-15(7-9-16)17-12-23-10-4-3-5-19(23)22-17/h3-13,21H,1-2H3
InChIKeySVMPIVAMZOMZRI-UHFFFAOYSA-N
MW334.45 g/mol
LogP4.94
Rot. Bonds4

About 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline

4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline (PubChem CID 154836869) has the molecular formula C19H18N4S and a molecular weight of 334.45 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline
PubChem CID154836869
Molecular FormulaC19H18N4S
Molecular Weight334.45 g/mol
Exact Mass334.13
IUPAC Name4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline
SMILESCc1ncc(C(C)Nc2ccc(-c3cn4ccccc4n3)cc2)s1
InChIInChI=1S/C19H18N4S/c1-13(18-11-20-14(2)24-18)21-16-8-6-15(7-9-16)17-12-23-10-4-3-5-19(23)22-17/h3-13,21H,1-2H3
InChIKeySVMPIVAMZOMZRI-UHFFFAOYSA-N
XLogP4.94
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.45
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline
CID 154852390
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline
CID 167788573
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide
CID 154840332
4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline
CID 154852396
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 22380806
1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-methylphenyl)urea
CID 121089798
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 695162
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
CID 40570291

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline?
The IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline (CID 154836869) is 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline is Cc1ncc(C(C)Nc2ccc(-c3cn4ccccc4n3)cc2)s1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline?
The InChIKey is SVMPIVAMZOMZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4S/c1-13(18-11-20-14(2)24-18)21-16-8-6-15(7-9-16)17-12-23-10-4-3-5-19(23)22-17/h3-13,21H,1-2H3.
What are the key properties of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline?
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline has a molecular weight of 334.45 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline is sourced from PubChem (CID 154836869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).