3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine

C16H26N4O — CID 63815991

IUPAC3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
SMILESCCC(N)Cc1c(N(CC)CCOC)nc2ccccn12
InChIInChI=1S/C16H26N4O/c1-4-13(17)12-14-16(19(5-2)10-11-21-3)18-15-8-6-7-9-20(14)15/h6-9,13H,4-5,10-12,17H2,1-3H3
InChIKeyAPJNNZJGTJMMCF-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.09
Rot. Bonds8

About 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine

3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 63815991) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
PubChem CID63815991
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
SMILESCCC(N)Cc1c(N(CC)CCOC)nc2ccccn12
InChIInChI=1S/C16H26N4O/c1-4-13(17)12-14-16(19(5-2)10-11-21-3)18-15-8-6-7-9-20(14)15/h6-9,13H,4-5,10-12,17H2,1-3H3
InChIKeyAPJNNZJGTJMMCF-UHFFFAOYSA-N
XLogP2.09
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine
CID 63786258
3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63786540
[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 61418588
2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline
CID 55236804
N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 63691729
2-[ethyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879710
3-(bromomethyl)-N-(2-methoxyethyl)-N-propan-2-ylimidazo[1,2-a]pyridin-2-amine
CID 107084898
1-(2-tert-butylsulfanylimidazo[1,2-a]pyridin-3-yl)butan-2-amine
CID 55237980
3-(2-aminoethyl)-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 55237360
1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine
CID 63816266
4-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline
CID 55236806
2-(2-aminobutyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)aniline
CID 63815111

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine (CID 63815991) is 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine is CCC(N)Cc1c(N(CC)CCOC)nc2ccccn12.
What is the InChIKey of 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is APJNNZJGTJMMCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-4-13(17)12-14-16(19(5-2)10-11-21-3)18-15-8-6-7-9-20(14)15/h6-9,13H,4-5,10-12,17H2,1-3H3.
What are the key properties of 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine?
3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 290.41 g/mol, XLogP of 2.09, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63815991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).