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

C21H20N4 — CID 154852390

IUPAC4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline
SMILESCc1ccc(C(C)Nc2ccc(-c3cn4ccccc4n3)cc2)nc1
InChIInChI=1S/C21H20N4/c1-15-6-11-19(22-13-15)16(2)23-18-9-7-17(8-10-18)20-14-25-12-4-3-5-21(25)24-20/h3-14,16,23H,1-2H3
InChIKeyVRAAZEMUZQEEBG-UHFFFAOYSA-N
MW328.42 g/mol
LogP4.88
Rot. Bonds4

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

4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline (PubChem CID 154852390) has the molecular formula C21H20N4 and a molecular weight of 328.42 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline
PubChem CID154852390
Molecular FormulaC21H20N4
Molecular Weight328.42 g/mol
Exact Mass328.17
IUPAC Name4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline
SMILESCc1ccc(C(C)Nc2ccc(-c3cn4ccccc4n3)cc2)nc1
InChIInChI=1S/C21H20N4/c1-15-6-11-19(22-13-15)16(2)23-18-9-7-17(8-10-18)20-14-25-12-4-3-5-21(25)24-20/h3-14,16,23H,1-2H3
InChIKeyVRAAZEMUZQEEBG-UHFFFAOYSA-N
XLogP4.88
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 154836869
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
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 24598093
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
CID 40570291
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
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
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
CID 820963

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline?
The IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline (CID 154852390) is 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline is Cc1ccc(C(C)Nc2ccc(-c3cn4ccccc4n3)cc2)nc1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline?
The InChIKey is VRAAZEMUZQEEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4/c1-15-6-11-19(22-13-15)16(2)23-18-9-7-17(8-10-18)20-14-25-12-4-3-5-21(25)24-20/h3-14,16,23H,1-2H3.
What are the key properties of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline?
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline has a molecular weight of 328.42 g/mol, XLogP of 4.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline is sourced from PubChem (CID 154852390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).