2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine

C18H21N3 — CID 82223219

IUPAC2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1ccc(Cc2nc3c(C)cccn3c2CCN)cc1
InChIInChI=1S/C18H21N3/c1-13-5-7-15(8-6-13)12-16-17(9-10-19)21-11-3-4-14(2)18(21)20-16/h3-8,11H,9-10,12,19H2,1-2H3
InChIKeyONQKVCUIVIVQSM-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.04
Rot. Bonds4

About 2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine

2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 82223219) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID82223219
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1ccc(Cc2nc3c(C)cccn3c2CCN)cc1
InChIInChI=1S/C18H21N3/c1-13-5-7-15(8-6-13)12-16-17(9-10-19)21-11-3-4-14(2)18(21)20-16/h3-8,11H,9-10,12,19H2,1-2H3
InChIKeyONQKVCUIVIVQSM-UHFFFAOYSA-N
XLogP3.04
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529082
1-[2-[(4-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 94964221
1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 82223087
2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866506
2-[2-(2,3-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866338
N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223475
2-(2-aminoethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 115022990
2-[8-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866412
2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866476
(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848
2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63617781
2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82529736

Frequently Asked Questions

What is the IUPAC name of 2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine (CID 82223219) is 2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine is Cc1ccc(Cc2nc3c(C)cccn3c2CCN)cc1.
What is the InChIKey of 2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is ONQKVCUIVIVQSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-13-5-7-15(8-6-13)12-16-17(9-10-19)21-11-3-4-14(2)18(21)20-16/h3-8,11H,9-10,12,19H2,1-2H3.
What are the key properties of 2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine?
2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 279.39 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 82223219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).