N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine

C15H24N4 — CID 82028820

IUPACN'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine
SMILESCCCCN(C)CC(N)c1c(C)nc2ccccn12
InChIInChI=1S/C15H24N4/c1-4-5-9-18(3)11-13(16)15-12(2)17-14-8-6-7-10-19(14)15/h6-8,10,13H,4-5,9,11,16H2,1-3H3
InChIKeyUFINQYOSOJRYQH-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.37
Rot. Bonds6

About N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine

N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine (PubChem CID 82028820) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine
PubChem CID82028820
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC NameN'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine
SMILESCCCCN(C)CC(N)c1c(C)nc2ccccn12
InChIInChI=1S/C15H24N4/c1-4-5-9-18(3)11-13(16)15-12(2)17-14-8-6-7-10-19(14)15/h6-8,10,13H,4-5,9,11,16H2,1-3H3
InChIKeyUFINQYOSOJRYQH-UHFFFAOYSA-N
XLogP2.37
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82029187
(4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82029185
2-(dipropylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 84756914
3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine
CID 63786258
3-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 39121631
N'-methyl-1-naphthalen-1-yl-N'-pentylethane-1,2-diamine
CID 43294791
4-[3-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 92858211
ethane;2-methyl-3-pentylimidazo[1,2-a]pyridine
CID 91437982
1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
CID 82029207
[2-[butyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478072
2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 84816712
N-butyl-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478259

Frequently Asked Questions

What is the IUPAC name of N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine?
The IUPAC name of N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine (CID 82028820) is N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine?
The canonical SMILES for N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine is CCCCN(C)CC(N)c1c(C)nc2ccccn12.
What is the InChIKey of N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine?
The InChIKey is UFINQYOSOJRYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-4-5-9-18(3)11-13(16)15-12(2)17-14-8-6-7-10-19(14)15/h6-8,10,13H,4-5,9,11,16H2,1-3H3.
What are the key properties of N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine?
N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine has a molecular weight of 260.38 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 82028820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).