N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine

C12H17N3O — CID 62336853

IUPACN-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine
SMILESCCNCCOCc1cn2ccccc2n1
InChIInChI=1S/C12H17N3O/c1-2-13-6-8-16-10-11-9-15-7-4-3-5-12(15)14-11/h3-5,7,9,13H,2,6,8,10H2,1H3
InChIKeyONJJZPFNGBYOHI-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.46
Rot. Bonds6

About N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine

N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine (PubChem CID 62336853) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine
PubChem CID62336853
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC NameN-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine
SMILESCCNCCOCc1cn2ccccc2n1
InChIInChI=1S/C12H17N3O/c1-2-13-6-8-16-10-11-9-15-7-4-3-5-12(15)14-11/h3-5,7,9,13H,2,6,8,10H2,1H3
InChIKeyONJJZPFNGBYOHI-UHFFFAOYSA-N
XLogP1.46
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)ethoxy]acetamide
CID 106236565
N-ethyl-2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]ethanamine
CID 79985990
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-methoxyethoxy)propan-1-amine
CID 60698046
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
N-[2-(ethylamino)ethyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide;dihydrochloride
CID 119507186
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine
CID 62335701
1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
CID 103271206
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine?
The IUPAC name of N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine (CID 62336853) is N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine.
What is the SMILES notation for N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine?
The canonical SMILES for N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine is CCNCCOCc1cn2ccccc2n1.
What is the InChIKey of N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine?
The InChIKey is ONJJZPFNGBYOHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-2-13-6-8-16-10-11-9-15-7-4-3-5-12(15)14-11/h3-5,7,9,13H,2,6,8,10H2,1H3.
What are the key properties of N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine?
N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine has a molecular weight of 219.29 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine is sourced from PubChem (CID 62336853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).