2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine

C15H15N3 — CID 162637891

IUPAC2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine
SMILESNCCc1ccc(-c2cccn3ccnc23)cc1
InChIInChI=1S/C15H15N3/c16-8-7-12-3-5-13(6-4-12)14-2-1-10-18-11-9-17-15(14)18/h1-6,9-11H,7-8,16H2
InChIKeyWYHLLDRVNAATIW-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.50
Rot. Bonds3

About 2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine

2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine (PubChem CID 162637891) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine
PubChem CID162637891
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine
SMILESNCCc1ccc(-c2cccn3ccnc23)cc1
InChIInChI=1S/C15H15N3/c16-8-7-12-3-5-13(6-4-12)14-2-1-10-18-11-9-17-15(14)18/h1-6,9-11H,7-8,16H2
InChIKeyWYHLLDRVNAATIW-UHFFFAOYSA-N
XLogP2.50
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

imidazo[1,2-a]pyridin-8-ylmethanamine
CID 18766910
2-[4-[2-(2-aminoethyl)phenyl]phenyl]ethanamine
CID 122383957
imidazo[1,2-a]pyridin-8-amine;hydrochloride
CID 118705200
2-(4-quinolin-4-ylphenyl)ethanamine
CID 110282335
N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine
CID 90671748
3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid
CID 167931434
2-[4-(2-methylimidazol-1-yl)phenyl]ethanamine
CID 63817285
2-[4-[2-(trifluoromethyl)phenyl]phenyl]ethanamine
CID 82039542
2-[4-[6-(1-methylimidazol-2-yl)pyridazin-3-yl]phenyl]ethanamine
CID 162637660
2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide
CID 175484243
2-[4-(2-aminoethyl)phenyl]ethanamine;hydrochloride
CID 68536204
ethyl 8-[4-(3-ethoxy-3-oxopropyl)phenyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 171697851

Frequently Asked Questions

What is the IUPAC name of 2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine?
The IUPAC name of 2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine (CID 162637891) is 2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine.
What is the SMILES notation for 2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine?
The canonical SMILES for 2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine is NCCc1ccc(-c2cccn3ccnc23)cc1.
What is the InChIKey of 2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine?
The InChIKey is WYHLLDRVNAATIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c16-8-7-12-3-5-13(6-4-12)14-2-1-10-18-11-9-17-15(14)18/h1-6,9-11H,7-8,16H2.
What are the key properties of 2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine?
2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine has a molecular weight of 237.31 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-imidazo[1,2-a]pyridin-8-ylphenyl)ethanamine is sourced from PubChem (CID 162637891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).