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

C14H23N5 — CID 55236385

IUPACN'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
SMILESCN(C)CCN(C)c1nc2ccccn2c1CCN
InChIInChI=1S/C14H23N5/c1-17(2)10-11-18(3)14-12(7-8-15)19-9-5-4-6-13(19)16-14/h4-6,9H,7-8,10-11,15H2,1-3H3
InChIKeyXOGQHYUTWZUWPT-UHFFFAOYSA-N
MW261.37 g/mol
LogP0.83
Rot. Bonds6

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

N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine (PubChem CID 55236385) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
PubChem CID55236385
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC NameN'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
SMILESCN(C)CCN(C)c1nc2ccccn2c1CCN
InChIInChI=1S/C14H23N5/c1-17(2)10-11-18(3)14-12(7-8-15)19-9-5-4-6-13(19)16-14/h4-6,9H,7-8,10-11,15H2,1-3H3
InChIKeyXOGQHYUTWZUWPT-UHFFFAOYSA-N
XLogP0.83
TPSA49.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 50.83
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'-trimethylethane-1,2-diamine?
The IUPAC name of N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine (CID 55236385) is N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine.
What is the SMILES notation for N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine?
The canonical SMILES for N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine is CN(C)CCN(C)c1nc2ccccn2c1CCN.
What is the InChIKey of N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine?
The InChIKey is XOGQHYUTWZUWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c1-17(2)10-11-18(3)14-12(7-8-15)19-9-5-4-6-13(19)16-14/h4-6,9H,7-8,10-11,15H2,1-3H3.
What are the key properties of N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine?
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine has a molecular weight of 261.37 g/mol, XLogP of 0.83, 6 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'-trimethylethane-1,2-diamine is sourced from PubChem (CID 55236385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).