N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine

C15H25N5 — CID 63784281

IUPACN'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
SMILESCN(C)CCCN(C)c1nc2ccccn2c1CCN
InChIInChI=1S/C15H25N5/c1-18(2)10-6-11-19(3)15-13(8-9-16)20-12-5-4-7-14(20)17-15/h4-5,7,12H,6,8-11,16H2,1-3H3
InChIKeyLFZXUSLKAJPWGY-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.22
Rot. Bonds7

About N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine

N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine (PubChem CID 63784281) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
PubChem CID63784281
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC NameN'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
SMILESCN(C)CCCN(C)c1nc2ccccn2c1CCN
InChIInChI=1S/C15H25N5/c1-18(2)10-6-11-19(3)15-13(8-9-16)20-12-5-4-7-14(20)17-15/h4-5,7,12H,6,8-11,16H2,1-3H3
InChIKeyLFZXUSLKAJPWGY-UHFFFAOYSA-N
XLogP1.22
TPSA49.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine?
The IUPAC name of N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine (CID 63784281) is N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine.
What is the SMILES notation for N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine?
The canonical SMILES for N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine is CN(C)CCCN(C)c1nc2ccccn2c1CCN.
What is the InChIKey of N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine?
The InChIKey is LFZXUSLKAJPWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-18(2)10-6-11-19(3)15-13(8-9-16)20-12-5-4-7-14(20)17-15/h4-5,7,12H,6,8-11,16H2,1-3H3.
What are the key properties of N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine?
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine has a molecular weight of 275.40 g/mol, XLogP of 1.22, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine is sourced from PubChem (CID 63784281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).