N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine

C18H21N3 — CID 102626382

IUPACN-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine
SMILESCc1ccc(CNC(C)C)c(-c2cccc3nccn23)c1
InChIInChI=1S/C18H21N3/c1-13(2)20-12-15-8-7-14(3)11-16(15)17-5-4-6-18-19-9-10-21(17)18/h4-11,13,20H,12H2,1-3H3
InChIKeyIGYKTYCMWAWUFI-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.81
Rot. Bonds4

About N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine

N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine (PubChem CID 102626382) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine
PubChem CID102626382
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC NameN-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine
SMILESCc1ccc(CNC(C)C)c(-c2cccc3nccn23)c1
InChIInChI=1S/C18H21N3/c1-13(2)20-12-15-8-7-14(3)11-16(15)17-5-4-6-18-19-9-10-21(17)18/h4-11,13,20H,12H2,1-3H3
InChIKeyIGYKTYCMWAWUFI-UHFFFAOYSA-N
XLogP3.81
TPSA29.33 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 ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine
CID 102626371
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
N-[(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenyl)methyl]propan-1-amine
CID 102626379
2-imidazo[1,2-a]pyridin-5-ylaniline
CID 102626302
N-[(2,5-dimethylphenyl)methyl]propan-2-amine
CID 43090140
2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol
CID 102625375
2-[2-imidazo[1,2-a]pyridin-5-yl-5-[(2-methylpropan-2-yl)oxy]phenoxy]-N-propan-2-ylacetamide
CID 118445693
N-[(3-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626428
6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
CID 102627293
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
CID 102627343
1-(2,4-dimethylphenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propan-2-amine
CID 86902138
N-[(2-bromo-5-methylphenyl)methyl]propan-2-amine
CID 81110490

Frequently Asked Questions

What is the IUPAC name of N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine?
The IUPAC name of N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine (CID 102626382) is N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine?
The canonical SMILES for N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine is Cc1ccc(CNC(C)C)c(-c2cccc3nccn23)c1.
What is the InChIKey of N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine?
The InChIKey is IGYKTYCMWAWUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-13(2)20-12-15-8-7-14(3)11-16(15)17-5-4-6-18-19-9-10-21(17)18/h4-11,13,20H,12H2,1-3H3.
What are the key properties of N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine?
N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine has a molecular weight of 279.39 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine is sourced from PubChem (CID 102626382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).