3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine

C17H21N5 — CID 82058457

IUPAC3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine
SMILESCCN(CC)Cc1c(-c2ccncc2)nc2ccc(N)cn12
InChIInChI=1S/C17H21N5/c1-3-21(4-2)12-15-17(13-7-9-19-10-8-13)20-16-6-5-14(18)11-22(15)16/h5-11H,3-4,12,18H2,1-2H3
InChIKeyXJQSCBNYVVRRIC-UHFFFAOYSA-N
MW295.39 g/mol
LogP2.82
Rot. Bonds5

About 3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine

3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82058457) has the molecular formula C17H21N5 and a molecular weight of 295.39 g/mol. Its IUPAC name is 3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine
PubChem CID82058457
Molecular FormulaC17H21N5
Molecular Weight295.39 g/mol
Exact Mass295.18
IUPAC Name3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine
SMILESCCN(CC)Cc1c(-c2ccncc2)nc2ccc(N)cn12
InChIInChI=1S/C17H21N5/c1-3-21(4-2)12-15-17(13-7-9-19-10-8-13)20-16-6-5-14(18)11-22(15)16/h5-11H,3-4,12,18H2,1-2H3
InChIKeyXJQSCBNYVVRRIC-UHFFFAOYSA-N
XLogP2.82
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol
CID 93206085
3-(chloromethyl)-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 39133014
3-[(dipropylamino)methyl]-2-propan-2-ylimidazo[1,2-a]pyridin-6-amine
CID 39121204
3-(diethylaminomethyl)-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 94964077
ethyl 2-(6-amino-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 10541904
3-[[benzyl(propan-2-yl)amino]methyl]-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 110311696
3-[3-(diethylaminomethyl)-7-methylimidazo[1,2-a]pyridin-2-yl]aniline
CID 39120603
2-(4-methylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 165344231
2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82030322
2-(6-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134128
2-(4-tert-butylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 110311811
2-[(6-amino-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058463

Frequently Asked Questions

What is the IUPAC name of 3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine (CID 82058457) is 3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine is CCN(CC)Cc1c(-c2ccncc2)nc2ccc(N)cn12.
What is the InChIKey of 3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is XJQSCBNYVVRRIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5/c1-3-21(4-2)12-15-17(13-7-9-19-10-8-13)20-16-6-5-14(18)11-22(15)16/h5-11H,3-4,12,18H2,1-2H3.
What are the key properties of 3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine?
3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 295.39 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82058457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).