N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine

C16H24N4 — CID 107399992

IUPACN-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
SMILESCCN(CC1CCC1)c1nc2ccccn2c1CNC
InChIInChI=1S/C16H24N4/c1-3-19(12-13-7-6-8-13)16-14(11-17-2)20-10-5-4-9-15(20)18-16/h4-5,9-10,13,17H,3,6-8,11-12H2,1-2H3
InChIKeyDBOOUYPUOOYRDJ-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.68
Rot. Bonds6

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

N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 107399992) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
PubChem CID107399992
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC NameN-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
SMILESCCN(CC1CCC1)c1nc2ccccn2c1CNC
InChIInChI=1S/C16H24N4/c1-3-19(12-13-7-6-8-13)16-14(11-17-2)20-10-5-4-9-15(20)18-16/h4-5,9-10,13,17H,3,6-8,11-12H2,1-2H3
InChIKeyDBOOUYPUOOYRDJ-UHFFFAOYSA-N
XLogP2.68
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine (CID 107399992) is N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine is CCN(CC1CCC1)c1nc2ccccn2c1CNC.
What is the InChIKey of N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is DBOOUYPUOOYRDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-3-19(12-13-7-6-8-13)16-14(11-17-2)20-10-5-4-9-15(20)18-16/h4-5,9-10,13,17H,3,6-8,11-12H2,1-2H3.
What are the key properties of N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine?
N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 272.40 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 107399992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).