5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine

C20H19N5 — CID 16660887

IUPAC5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine
SMILESNCc1c(-c2ccccc2)cc(NCc2cccnc2)c2nccn12
InChIInChI=1S/C20H19N5/c21-12-19-17(16-6-2-1-3-7-16)11-18(20-23-9-10-25(19)20)24-14-15-5-4-8-22-13-15/h1-11,13,24H,12,14,21H2
InChIKeyXCAWSMNEXDXYQA-UHFFFAOYSA-N
MW329.41 g/mol
LogP3.47
Rot. Bonds5

About 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine

5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 16660887) has the molecular formula C20H19N5 and a molecular weight of 329.41 g/mol. Its IUPAC name is 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID16660887
Molecular FormulaC20H19N5
Molecular Weight329.41 g/mol
Exact Mass329.16
IUPAC Name5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine
SMILESNCc1c(-c2ccccc2)cc(NCc2cccnc2)c2nccn12
InChIInChI=1S/C20H19N5/c21-12-19-17(16-6-2-1-3-7-16)11-18(20-23-9-10-25(19)20)24-14-15-5-4-8-22-13-15/h1-11,13,24H,12,14,21H2
InChIKeyXCAWSMNEXDXYQA-UHFFFAOYSA-N
XLogP3.47
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.41
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 16661043
3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 10091097
6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 59263750
2-N-(pyridin-3-ylmethyl)benzene-1,2-diamine
CID 22184587
2-(chloromethyl)-N-(pyridin-3-ylmethyl)aniline
CID 65024391
2-methyl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 75356077
[2-(pyridin-3-ylmethylamino)phenyl]methanol
CID 43743160
(2-phenylindolizin-3-yl)methanamine
CID 45496730
3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241678
2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 60944674
2-(pyridin-3-ylmethylamino)benzoic acid;dihydrochloride
CID 17059960
6-N-benzyl-2-phenyl-4-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
CID 112881219

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine (CID 16660887) is 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine is NCc1c(-c2ccccc2)cc(NCc2cccnc2)c2nccn12.
What is the InChIKey of 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is XCAWSMNEXDXYQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5/c21-12-19-17(16-6-2-1-3-7-16)11-18(20-23-9-10-25(19)20)24-14-15-5-4-8-22-13-15/h1-11,13,24H,12,14,21H2.
What are the key properties of 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 329.41 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 16660887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).