3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine

C16H25N5 — CID 63782587

IUPAC3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCN1CCCC(N(C)c2nc3ccccn3c2CCN)C1
InChIInChI=1S/C16H25N5/c1-19-10-5-6-13(12-19)20(2)16-14(8-9-17)21-11-4-3-7-15(21)18-16/h3-4,7,11,13H,5-6,8-10,12,17H2,1-2H3
InChIKeyHOOBLGMGTXVFIZ-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.37
Rot. Bonds4

About 3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine

3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 63782587) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is 3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine
PubChem CID63782587
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC Name3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCN1CCCC(N(C)c2nc3ccccn3c2CCN)C1
InChIInChI=1S/C16H25N5/c1-19-10-5-6-13(12-19)20(2)16-14(8-9-17)21-11-4-3-7-15(21)18-16/h3-4,7,11,13H,5-6,8-10,12,17H2,1-2H3
InChIKeyHOOBLGMGTXVFIZ-UHFFFAOYSA-N
XLogP1.37
TPSA49.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63784288
3-(2-aminoethyl)-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridin-2-amine
CID 107402435
3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 43611478
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 55236385
3-(bromomethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[1,2-a]pyridin-2-amine
CID 107081480
3-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 63785517
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63784281
2-[[3-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]cyclohexan-1-ol
CID 102633037
3-(chloromethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 43611450
3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
CID 63783911
3-(2-aminoethyl)-N-(cyclobutylmethyl)-N-methylquinolin-2-amine
CID 63783602
3-(2-aminoethyl)-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 55237360

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine (CID 63782587) is 3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine is CN1CCCC(N(C)c2nc3ccccn3c2CCN)C1.
What is the InChIKey of 3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is HOOBLGMGTXVFIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-19-10-5-6-13(12-19)20(2)16-14(8-9-17)21-11-4-3-7-15(21)18-16/h3-4,7,11,13H,5-6,8-10,12,17H2,1-2H3.
What are the key properties of 3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine?
3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 287.41 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63782587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).