1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine

C10H13N3O — CID 82029054

IUPAC1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine
SMILESCOCC(N)c1cnc2ccccn12
InChIInChI=1S/C10H13N3O/c1-14-7-8(11)9-6-12-10-4-2-3-5-13(9)10/h2-6,8H,7,11H2,1H3
InChIKeyXBZCFEGXUFZYKI-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.98
Rot. Bonds3

About 1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine

1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine (PubChem CID 82029054) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine
PubChem CID82029054
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine
SMILESCOCC(N)c1cnc2ccccn12
InChIInChI=1S/C10H13N3O/c1-14-7-8(11)9-6-12-10-4-2-3-5-13(9)10/h2-6,8H,7,11H2,1H3
InChIKeyXBZCFEGXUFZYKI-UHFFFAOYSA-N
XLogP0.98
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine?
The IUPAC name of 1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine (CID 82029054) is 1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine is COCC(N)c1cnc2ccccn12.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine?
The InChIKey is XBZCFEGXUFZYKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-14-7-8(11)9-6-12-10-4-2-3-5-13(9)10/h2-6,8H,7,11H2,1H3.
What are the key properties of 1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine?
1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine has a molecular weight of 191.23 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine is sourced from PubChem (CID 82029054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).