3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine

C16H26N4 — CID 43478486

IUPAC3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
SMILESCCNCc1c(N(C)CC(C)CC)nc2ccccn12
InChIInChI=1S/C16H26N4/c1-5-13(3)12-19(4)16-14(11-17-6-2)20-10-8-7-9-15(20)18-16/h7-10,13,17H,5-6,11-12H2,1-4H3
InChIKeyWNGBZMCZHSVVQR-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.93
Rot. Bonds7

About 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine

3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 43478486) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
PubChem CID43478486
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC Name3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
SMILESCCNCc1c(N(C)CC(C)CC)nc2ccccn12
InChIInChI=1S/C16H26N4/c1-5-13(3)12-19(4)16-14(11-17-6-2)20-10-8-7-9-15(20)18-16/h7-10,13,17H,5-6,11-12H2,1-4H3
InChIKeyWNGBZMCZHSVVQR-UHFFFAOYSA-N
XLogP2.93
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
CID 63783911
2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol
CID 104552885
3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 63964208
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
CID 43478234
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879446
N-[(2-butan-2-ylsulfanylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 63805879
N-methyl-N-pentyl-3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 43478478
N-butyl-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478259
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
CID 43478504
2-N-ethyl-1-N,1-N-dimethyl-2-N-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]propane-1,2-diamine
CID 103190021
N-cyclopropyl-N-methyl-3-[(2-methylpropylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 63060183
N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 43478455

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine (CID 43478486) is 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine is CCNCc1c(N(C)CC(C)CC)nc2ccccn12.
What is the InChIKey of 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is WNGBZMCZHSVVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c1-5-13(3)12-19(4)16-14(11-17-6-2)20-10-8-7-9-15(20)18-16/h7-10,13,17H,5-6,11-12H2,1-4H3.
What are the key properties of 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine?
3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 274.41 g/mol, XLogP of 2.93, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 43478486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).