2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine

C10H13N3O — CID 102626860

IUPAC2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine
SMILESCNCCOc1cccc2nccn12
InChIInChI=1S/C10H13N3O/c1-11-6-8-14-10-4-2-3-9-12-5-7-13(9)10/h2-5,7,11H,6,8H2,1H3
InChIKeyMJUZBRDXKBMOOE-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.93
Rot. Bonds4

About 2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine

2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine (PubChem CID 102626860) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine
PubChem CID102626860
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine
SMILESCNCCOc1cccc2nccn12
InChIInChI=1S/C10H13N3O/c1-11-6-8-14-10-4-2-3-9-12-5-7-13(9)10/h2-5,7,11H,6,8H2,1H3
InChIKeyMJUZBRDXKBMOOE-UHFFFAOYSA-N
XLogP0.93
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.93
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-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide
CID 23362917
5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine
CID 169082894
1,1,1-trifluoro-N-(6-imidazo[1,2-a]pyridin-5-yloxyhexyl)methanesulfonamide
CID 23362918
N-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-methoxyethanamine
CID 115883524
N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine
CID 104733451
(3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine
CID 102626793
2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine
CID 102626099
(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol
CID 107743857
N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663
N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625322
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
CID 102625728

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine?
The IUPAC name of 2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine (CID 102626860) is 2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine is CNCCOc1cccc2nccn12.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine?
The InChIKey is MJUZBRDXKBMOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-11-6-8-14-10-4-2-3-9-12-5-7-13(9)10/h2-5,7,11H,6,8H2,1H3.
What are the key properties of 2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine?
2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine has a molecular weight of 191.23 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine is sourced from PubChem (CID 102626860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).