3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine

C17H28N4 — CID 63786258

IUPAC3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine
SMILESCCCCN(CC)c1nc2ccccn2c1CC(N)CC
InChIInChI=1S/C17H28N4/c1-4-7-11-20(6-3)17-15(13-14(18)5-2)21-12-9-8-10-16(21)19-17/h8-10,12,14H,4-7,11,13,18H2,1-3H3
InChIKeyDFEJDLVDONSULC-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.24
Rot. Bonds8

About 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine

3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine (PubChem CID 63786258) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine
PubChem CID63786258
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine
SMILESCCCCN(CC)c1nc2ccccn2c1CC(N)CC
InChIInChI=1S/C17H28N4/c1-4-7-11-20(6-3)17-15(13-14(18)5-2)21-12-9-8-10-16(21)19-17/h8-10,12,14H,4-7,11,13,18H2,1-3H3
InChIKeyDFEJDLVDONSULC-UHFFFAOYSA-N
XLogP3.24
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63815991
2-[butyl(ethyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477782
2-[ethyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879710
2-(2-aminobutyl)-N-butyl-N-ethylaniline
CID 63785761
[2-[butyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478072
1-(2-tert-butylsulfanylimidazo[1,2-a]pyridin-3-yl)butan-2-amine
CID 55237980
2-(dibutylamino)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477823
N-butyl-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478259
N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine
CID 82028820
3-(bromomethyl)-N-methyl-N-pentylimidazo[1,2-a]pyridin-2-amine
CID 107080119
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
CID 43478234
N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 63691729

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine (CID 63786258) is 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine is CCCCN(CC)c1nc2ccccn2c1CC(N)CC.
What is the InChIKey of 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is DFEJDLVDONSULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-4-7-11-20(6-3)17-15(13-14(18)5-2)21-12-9-8-10-16(21)19-17/h8-10,12,14H,4-7,11,13,18H2,1-3H3.
What are the key properties of 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine?
3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 288.44 g/mol, XLogP of 3.24, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63786258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).