N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine

C11H15N3O — CID 115883524

IUPACN-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine
SMILESCOCCNCc1cccc2nccn12
InChIInChI=1S/C11H15N3O/c1-15-8-6-12-9-10-3-2-4-11-13-5-7-14(10)11/h2-5,7,12H,6,8-9H2,1H3
InChIKeyTWIBSNPZRLUPFL-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.07
Rot. Bonds5

About N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine

N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine (PubChem CID 115883524) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine
PubChem CID115883524
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine
SMILESCOCCNCc1cccc2nccn12
InChIInChI=1S/C11H15N3O/c1-15-8-6-12-9-10-3-2-4-11-13-5-7-14(10)11/h2-5,7,12H,6,8-9H2,1H3
InChIKeyTWIBSNPZRLUPFL-UHFFFAOYSA-N
XLogP1.07
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.07
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

N-(imidazo[1,2-a]pyridin-5-ylmethyl)but-2-yn-1-amine
CID 115883630
2-chloro-N-(imidazo[1,2-a]pyridin-5-ylmethyl)prop-2-en-1-amine
CID 115883601
N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625322
3-(imidazo[1,2-a]pyridin-5-ylamino)-N-(2-methoxyethyl)propanamide
CID 102625776
N-[[1-[(1-ethylimidazol-2-yl)methyl]pyrrol-2-yl]methyl]-2-methoxyethanamine
CID 66402830
imidazo[1,2-a]pyridin-5-ylmethanethiol
CID 89093379
2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine
CID 102626860
2-ethoxy-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamine;hydrochloride
CID 115587150
2-methoxy-N-([1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)ethanamine
CID 103293868
2-methoxy-N-[[1-[(6-methyl-2-pyridinyl)methyl]imidazol-2-yl]methyl]ethanamine
CID 79261740
2-methoxy-N-[[1-(2-phenylethyl)imidazol-2-yl]methyl]ethanamine
CID 66403057
N-[(2-ethylpyrazol-3-yl)methyl]-2-methoxyethanamine;hydrochloride
CID 126964497

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine (CID 115883524) is N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine is COCCNCc1cccc2nccn12.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine?
The InChIKey is TWIBSNPZRLUPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-15-8-6-12-9-10-3-2-4-11-13-5-7-14(10)11/h2-5,7,12H,6,8-9H2,1H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine?
N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine has a molecular weight of 205.26 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine is sourced from PubChem (CID 115883524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).