1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine

C15H23N3O — CID 103271206

IUPAC1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
SMILESCCOCC(NCc1cn2ccccc2n1)C(C)C
InChIInChI=1S/C15H23N3O/c1-4-19-11-14(12(2)3)16-9-13-10-18-8-6-5-7-15(18)17-13/h5-8,10,12,14,16H,4,9,11H2,1-3H3
InChIKeyDQNPUQZSUXMIAQ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.48
Rot. Bonds7

About 1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine

1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine (PubChem CID 103271206) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine.

Molecular Properties

Compound Name1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
PubChem CID103271206
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
SMILESCCOCC(NCc1cn2ccccc2n1)C(C)C
InChIInChI=1S/C15H23N3O/c1-4-19-11-14(12(2)3)16-9-13-10-18-8-6-5-7-15(18)17-13/h5-8,10,12,14,16H,4,9,11H2,1-3H3
InChIKeyDQNPUQZSUXMIAQ-UHFFFAOYSA-N
XLogP2.48
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
(1R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylphenyl)ethanamine
CID 81348736
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide
CID 60676900
(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine
CID 99705994
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,2-dimethoxyethanamine
CID 60687022
(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 81379921
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-propan-2-yloxyaniline
CID 43123163
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
CID 54940366
N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine
CID 62336853

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine?
The IUPAC name of 1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine (CID 103271206) is 1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine.
What is the SMILES notation for 1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine?
The canonical SMILES for 1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine is CCOCC(NCc1cn2ccccc2n1)C(C)C.
What is the InChIKey of 1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine?
The InChIKey is DQNPUQZSUXMIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-4-19-11-14(12(2)3)16-9-13-10-18-8-6-5-7-15(18)17-13/h5-8,10,12,14,16H,4,9,11H2,1-3H3.
What are the key properties of 1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine?
1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine has a molecular weight of 261.37 g/mol, XLogP of 2.48, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine is sourced from PubChem (CID 103271206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).